CAS 10300-22-8

3'-O-Metil-D-adenosina

Descrizione:

3'-O-Metil-D-adenosina è un nucleoside modificato derivato dall'adenosina, caratterizzato dalla presenza di un gruppo metossile nella posizione 3' dello zucchero ribosio. Questa modifica può influenzare l'attività biologica e la stabilità della molecola, rendendola rilevante in vari contesti biochimici, in particolare nel metabolismo dell'RNA e nelle vie di segnalazione. Il composto è spesso studiato per il suo ruolo nei processi cellulari, inclusi i suoi potenziali effetti sull'espressione genica e il suo coinvolgimento nella regolazione delle funzioni cellulari. In termini di solubilità, 3'-O-Metil-D-adenosina è tipicamente solubile in solventi polari, il che è comune per i nucleosidi. La sua struttura molecolare include una base purinica (adenina) legata a uno zucchero ribosio, contribuendo alla sua classificazione come nucleoside. La presenza del gruppo metossile può anche influenzare la sua interazione con enzimi e recettori, rendendolo un argomento di interesse nella ricerca farmacologica. In generale, 3'-O-Metil-D-adenosina serve come uno strumento importante nella biologia molecolare e nella biochimica per studiare le modifiche degli acidi nucleici e le loro implicazioni nei processi cellulari.

Formula: C₁₁H₁₅N₅O₄

InChI: InChI=1/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)

InChI key: InChIKey=RYAFZRROCNNRFK-IOSLPCCCSA-N

SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)[C@H]1OC

Sinonimi:

• 3'-O-Methyl-Adenosine
• 3'-O-Methyladenosine
• 9-(3-O-methylpentofuranosyl)-9H-purin-6-amine
• Adenosine, 3'-O-methyl- (8CI)(9CI)
• Adenosine, 3′-O-methyl-
• Nsc 103062
• -Bi-p-acetanisidide
• -Hydroxyethyl)diosmin
• -Hydroxypuerarin
• -Amino-N6-benzoyl-2'
• 5-Dimethoxy-2,4'
• -Tri-O-acetylcytidine HCI
• -Sialyl Lewis X- biotin
• 2-Methyl-3-(2'
• -chloro-4a'
• 6-Chloro-7-deaza-9-(5'
• -didehydroinosine
• -Dideoxyuridine-5'
• -Dehydro-5'
• -pentalen]-5'
• 2H7
• -diyl)-a-D-mannopyanoside
• 5-Chloro-2'
• Biotin-11-deoxyuridine-5'
• NT5C (5'
• -Anhydroinosine
• -O-Acetylthymidine
• -desoxyuridine
• 15N4]-L-Arginine HCl
• 9-(5'
• -dinitro-1,1'
• -Tetrabenzoyladenosine
• -Sulpho Lewis a (BSA)
• H)-isoquinolin]-6'
• -Des(dimethylamino)-3'
• -didehydroadenosine
• -yl)-cytosine
• -hydroxyl-kinase) (FITC)
• -deoxy-uridine-5&lsquo
• -O-(1-thiotriphosphate)
• -hydroxyl-kinase) (APC)
• 8'
• aS-(3'
• -phosphodiesterase) (HRP)
• -Dideoxyinosine-5'
• 15N]-L-Proline
• -tri-O-Acetylguanosine &ge
• -hydroxyl-kinase) (PE)
• -Sialyl-3-fucosyllactose-BSA
• 2-Hydroxy-2-(6'
• -tetrahydro-2'
• -biphenyl]-2-yl)acetamide
• -deoxythymidine-d3)
• -O-Allyladenosine
• -dideoxy-guanosine
• -Dideoxy-3'
• 5-Formyl-2'
• -Sialyl Lewis A-PAA-Biotin
• -Chloro-2-bromopropiophenone
• -tri-O-acetylinosine
• (-)-Carbovir-5&rsquo
• -(5-Fluorescein)-CPG
• H-spiro[[1,3]dioxane-2,2'
• 5-Chloro-3'
• -(dimethylamino)-5'
• -tri-O-Acetyluridine &ge
• CNPase (CNP, 2'
• -Azido-N6-benzoyl-2'
• -Dideoxyinosine 99+% (HPLC)
• -O-Acetylthymidine 99+%
• Exoribonuclease 1)
• -oxo-3'
• -Azido-3'
• -Dihydro-1'
• Azidothymidine (3'
• H)-dione-d5
• -Azido-N4-benzoyl-2'
• -Sialyl Lewis X-PAA-Biotin
• -O-DMT-cytidine
• 3'-O-Methyl-D-adenosine
• -O-tosyladenosine
• CNP (2'
• -[1H]phenalen]-3-one
• -fluoro-alpha-uridine
• -deoxy-5-fluorocytidine &ge
• -Deoxyadenosine CPG
• -Anhydroadenosine
• -fluoroacetophone
• -Hydroxy simvastatin
• ), Endonuclease G-Like)
• -Amino-N4-benzoyl-2'
• -Hydroxy-5,7,4'
• -Des(hydroxymethyl)-5'
• -Acetyl-4'
• N4-Acetyl-1-(2'
• -O-Methyluridine-5'
• -p-Hydroxy paclitaxel
• Phenyl 3,4-O-(2'
• 5-Chloro-5'
• -O-DMT-thymidine 5'
• -Bi-p-acetanisidide-d6
• -Tri-O-benzoyluridine
• -deoxythymidine methyl-D3
• -Dideoxyadenosine-5'
• 6-Amino-9-(2'
• -dideoxy-7-iodoadenosine
• -O-Propargylcytidine
• -Dideoxythymidine &ge
• -Azido-1'
• -kinase/3'
• -Trichlorosalicylanilide
• -Amino-3'
• uridine 2'
• Iminobis-propanamide
• -(hydroxymethyl)-5'
• -Epi gemcitabine
• -Trifluoromethyl Cinacalcet
• -Deoxyadenosine-1'
• CNP, ID (2'
• -didehydro-5'
• -dihydro-4'
• -Deoxy-N6-lauroyladenosine
• Tetra-​
• -phosphodiesterase) (AP)
• -phosphodiesterase) (PE)
• -dimethoxybutane-2'
• -N-formyl azithromycin
• -thia-cytidine-5'
• -Tri-O-benzoylguanosine
• -Methyl-[1,1'
• 3'-OMe-A
• -dihydroxypropyl)quinoxaline
• -Tri-O-acetyl-6-azauridine
• -Hydroxyquinophthalone
• -Dideoxyuridine 99+% (HPLC)
• stilbenequinone
• XRN1 (5'
• -dipropanoic Acid 3,3'
• -Triacetyl-azacytidine &ge
• -Sialyllactose-sp-biotin
• &rarr
• -13C5 Monohydrate
• -Bromo-5'
• -h]quinoxaline
• Tiphenylphosphine-3,3'
• -Di-O-acetyl-D-uridine
• -N-ethylcarboxamide-2'
• -Destrifluoromethyl 2'
• 2-Iodo-2'
• -O-DMT-thymidine
• -Iodo-4'
• -Ethyl-7'
• -Sialyl Lewis A-sp-biotin
• -O-DMT-uridine 2'
• -Methoxyflavonol
• -Fluoro-[1,1'
• -O-Methyladenosine 5'
• -Deoxy-5-chlorocytidine)
• Acyclovir 5'
• -O-Propargylguanosine
• -Didehydro-3'
• -Sulfated Lewis X
• -Bromoacetophenone &ge
• -deoxythymidine 5'
• 4-Cyano-3,3'
• -Deoxy-5-chlorouridine)
• -deoxyuridine (2'
• 15N2]-L-Glutamine
• -hydroxyl-kinase)
• -cyclic-nucleotide 3'
• -Dibenzyloxy-&alpha
• -fluoro-a-uridine
• -Sulpho Lewis x (BSA)
• -deoxy-5-fluorocytidine
• -Azido-5'
• 3'-O-Me-Ar
• -Apo-b-carotenal
• 5-Fluoro-3'
• -oxathiolan-5'
• Capecitabine-2'
• N-Benzyl biotin
• -Sulfated Lewis A
• -keto azithromycin
• -phosphodiesterase, CNPase)
• -iodothymidine
• -O-benzoyl-3'
• 7-Di-O-methyl quercetin
• 7-Iodo-2'
• -Azido-N4-benzoyl-5'
• -indolizin]-7'
• -Deoxy-N6-propionyladenosine
• -Acetophenonecarboxylic acid
• -Deoxyinosine 2&rsquo
• CNPase (2'
• -phosphatase, DNA 5'
• -epi-Azido-3'
• -phosphodiesterase, CNP)
• -dideoxy-2-fluoroadenosine
• aR)-Hexahydro-5'
• -Dihydro-7'
• -methoxyflavanone
• -Didehydro-2'
• 3'
• -hi]xanthene-7,9-dione
• -O-Methylcytidine 5'
• Cytidine 2'
• -Difluoro-4'
• XRN2, NT (XRN2, 5'
• 6-D6)
• -(R)-Hydroxy-2'
• -p-Dihydroxy Paclitaxel
• -O-Methyl-D-adenosine
• -Tri-O-acetylisoguanosine
• -L-menthyloxycarbonyl-1'
• -O-Methyl-5-methylcytidine
• -Deoxy-5-methyluridine
• -Methoxypuerarin
• -iodo-2'
• -Isopropylidenecytidine
• N,N,2'
• -Tri-O-acetylnebularine
• -phosphodiesterase) (FITC)
• -methoxydiclofenac
• -O-tosyladenosine-13C5
• -dideoxy-2'
• (E)-2-Acetoxy-2'
• H)-furo[2,3-b]pyridine
• -Hydroxy warfarin
• -Deoxy-N6-octanoyladenosine
• S)-6,6'
• Adenosine Cyclic 2'
• -Benzyloxyphenylacetonitrile
• H)-naphthalene]-1'
• -O-Acetyl-2'
• H)-indolizine]-6'
• -N-Desmethyl-3'
• 2-Chloro-5'
• -dideoxy-5'
• Stavudine-d3 (2'
• -hydroxyl-kinase) (Biotin)
• -ol &ge
• -monothiophosphate
• -O-Benzoylthymidine
• 3S,&alpha
• -phosphatase, 2'
• Benzyl 3,4-O-(2'
• -Deoxyuridine-1'
• -nucleotidase, Cytosolic)
• -Sialyl-3-fucosyllactose
• -oxirane] Hydrochloride
• -Phenylboronate-5'
• -deoxy- cytidine-5&lsquo
• -(Phosphinidyne-&kappa
• XRN2 (5'
• 7,8,7'
• -Tri-O-benzylfucosyllactose
• -Methoxy-5'
• -hydroxy-7'
• -O-Isopropylidenecytidine
• 6-Disinapoylsucrose
• -bromo-inosine 2&rsquo
• -Dideoxy-5-iodouridine
• (Methyl-13C,d3)-​
• -phosphodiesterase) (APC)
• Iminobis-propanamide Sulfate
• -O-Isopropylideneinosine &ge
• -O-Isopropylidene-5'
• -[N-(HABA-CBz)] 3,5,6'
• -chlorothymidine
• Biotin-18-cytidine-5'
• -triphosphate ammonium salt
• -O-DMT-5-methyluridine 2'
• NT5M (5'
• Dipyrazino[2,3-f:2'
• Naphtho[1,8-gh]naphtho[1'
• -O-Allyluridine
• -Dideoxycytidine-5'
• -hydroxyl-kinase) (AP)
• -dimethoxybutan-2'
• -O-Methylguanosine 5'
• -O-Acetyl-5'
• -O-Acetyl ADP Ribose-d3)
• -Dideoxyguanosine-5'
• -dideoxyuridine
• N-(4'
• -Tetradehydroastaxanthin
• -hydroxy-[1,1'
• -cyclic Carbonate
• -13C5
• -Demethyl papaverine
• -biphenyl]-4-yl)-N'
• -L-Prolyladenosine-5'
• 5-(Hydroxymethyl)-2'
• R,5'
• -N,N-Di(desmethyl)-3'
• -O-Methyl Quercetin 3-O-&beta
• Brassicasterol-(2,2'
• -e][1,4]diazepin-6-one-d2
• -Sialyl Lewisx-HSA
• -dideoxy-5-bromouridine
• 3,4,4'
• -Sialyl Lewis X-sp-biotin
• -Bis(benzyl) Ester
• 15N]-L-Methionine
• -(TrifluoroMethyl)-[1,1'
• (Bromomethyl-13C,d2)-​
• -O-methyuridine
• NT5M, CT (5'
• -carboxymethyl Decitabine
• -Phosphate 5'
• -O-tritylthymidine
• -phosphodiesterase) (Biotin)
• -Epilutein
• -O-Allylcytidine
• N-Acetyl-2'
• -Dioctadecyl-3,3,3'
• -Dideoxy-5-methylcytidine
• -O-Methyl-d3 Quercetin
• -Benzyloxyacetophenone &ge
• -Isopropylidene ribavirin
• -O-isopropylideneuridine
• -Triacetyl -azacytidine
• -Dehydrolutein

3'-O-Methyladenosine

CAS: 10300-22-8

Formula: C₁₁H₁₅N₅O₄

Purezza: 97%

Colore e forma: Solid

Peso molecolare: 281.2679

Ref: IN-DA007YBE

3''-O-Methyladenosine

CAS: 10300-22-8

Ref: 7W-GN5700

3’-O-Methyladenosine

CAS: 10300-22-8

3’-O-Methyladenosine

Purezza: ≥98%

Peso molecolare: 281.27g/mol

Ref: 54-BUP06686

3'-O-Methyladenosine

CAS: 10300-22-8

3’-O-Methyladenosine is an antiviral compound with inhibitory activity against West Nile Virus and can be used for the treatment of viral infections.3’-O-

Formula: C₁₁H₁₅N₅O₄

Purezza: 99.93%

Colore e forma: Solid

Peso molecolare: 281.27

Ref: TM-TNU0060

3'-O-Methyladenosine

CAS: 10300-22-8

3'-O-Methyladenosine (3'OMeA) is a monomethylated adenosine that belongs to the group of nucleosides. It has been found to inhibit the activity of adenosine receptors, which are important for the regulation of blood pressure and central nervous system function. 3'OMeA also inhibits virus replication in human lymphocytes. 3'OMeA is synthesized by reaction with methylamine and purification by column chromatography. The molecule is a potential therapeutic target for HIV/AIDS, as it can be used as a specific agonist in order to block viral entry into cells.

Formula: C₁₁H₁₅N₅O₄

Purezza: Min. 95%

Colore e forma: White Powder

Peso molecolare: 281.27 g/mol

Ref: 3D-NM03526

(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol

CAS: 10300-22-8

Purezza: 97%

Peso molecolare: 281.2720032

Ref: 10-F780084

3'-O-Methyladenosine-D3

Prodotto controllato

CAS: 10300-22-8

Formula: C₁₁D₃H₁₂N₅O₄

Colore e forma: Neat

Peso molecolare: 284.286

Ref: TR-O211427

3'-O-Methyladenosine

Prodotto controllato

CAS: 10300-22-8

Formula: C₁₁H₁₅N₅O₄

Colore e forma: Neat

Peso molecolare: 281.268

Ref: TR-O211425