CAS 10300-22-8

3'-O-Metil-D-adenosina

Descripción:

3'-O-Metil-D-adenosina es un nucleósido modificado derivado de la adenosina, caracterizado por la presencia de un grupo metoxi en la posición 3' del azúcar ribosa. Esta modificación puede influir en la actividad biológica y estabilidad de la molécula, haciéndola relevante en varios contextos bioquímicos, particularmente en el metabolismo del ARN y las vías de señalización. El compuesto se estudia a menudo por su papel en los procesos celulares, incluidos sus posibles efectos en la expresión génica y su participación en la regulación de las funciones celulares. En términos de solubilidad, 3'-O-Metil-D-adenosina es típicamente soluble en solventes polares, lo cual es común para los nucleósidos. Su estructura molecular incluye una base purina (adenina) unida a un azúcar ribosa, lo que contribuye a su clasificación como nucleósido. La presencia del grupo metoxi también puede afectar su interacción con enzimas y receptores, convirtiéndolo en un tema de interés en la investigación farmacológica. En general, 3'-O-Metil-D-adenosina sirve como una herramienta importante en biología molecular y bioquímica para estudiar las modificaciones de los ácidos nucleicos y sus implicaciones en los procesos celulares.

Fórmula: 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)

Clave InChI: 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

Sinónimos:

• 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

Fórmula: C₁₁H₁₅N₅O₄

Pureza: 97%

Forma y color: Solid

Peso molecular: 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

Pureza: ≥98%

Peso molecular: 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-

Fórmula: C₁₁H₁₅N₅O₄

Pureza: 99.93%

Forma y color: Solid

Peso molecular: 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.

Fórmula: C₁₁H₁₅N₅O₄

Pureza: Min. 95%

Forma y color: White Powder

Peso molecular: 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

Pureza: 97%

Peso molecular: 281.2720032

Ref: 10-F780084

3'-O-Methyladenosine-D3

Producto controlado

CAS: 10300-22-8

Fórmula: C₁₁D₃H₁₂N₅O₄

Forma y color: Neat

Peso molecular: 284.286

Ref: TR-O211427

3'-O-Methyladenosine

Producto controlado

CAS: 10300-22-8

Fórmula: C₁₁H₁₅N₅O₄

Forma y color: Neat

Peso molecular: 281.268

Ref: TR-O211425