CAS 6974-32-9
:1-O-Acetil-2,3,5-tri-O-benzoil-β-D-ribofuranosio
Descrizione:
1-O-Acetil-2,3,5-tri-O-benzoil-β-D-ribofuranosio è un derivato glicosidico della ribofuranosio, caratterizzato dalla presenza di più gruppi benzilici e di un gruppo acetile. Questo composto presenta uno scheletro di zucchero ribosio, che è uno zucchero a cinque atomi di carbonio essenziale in vari processi biologici, in particolare negli acidi nucleici. Il gruppo acetile in posizione 1 e i tre gruppi benzilici in posizione 2, 3 e 5 aumentano la lipofilia e la stabilità della molecola, rendendola utile nella sintesi organica e come gruppo protettivo nella chimica dei carboidrati. La presenza di questi sostituenti influisce anche sulla sua solubilità e reattività, consentendo reazioni selettive nei percorsi sintetici. Questo composto è tipicamente utilizzato nella sintesi di nucleosidi e nucleotidi, fungendo da intermedio nella preparazione di derivati di carboidrati più complessi. Il suo numero CAS, 6974-32-9, consente una facile identificazione in banche dati chimiche e nella letteratura. In generale, questo composto esemplifica la diversità strutturale e la versatilità funzionale degli zuccheri modificati nella chimica organica.
Formula:C28H24O9
InChI:InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key:InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N
SMILES:O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)O[C@@H]2COC(=O)C4=CC=CC=C4
Sinonimi:- (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate
- (5-Acetyloxy-3,4-Dibenzoyloxy-Oxolan-2-Yl)Methyl Benzoate
- 1-0-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose
- 1-Acetyl-2,3,5-Tribenzoy-B-D-Ribofuranose
- 1-Acetyl-2,3,5-tribenzamide-D-Ribose
- 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose
- 1-O-Acetyl-2,3,4-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose
- 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse
- 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranosine
- 1-O-Acetyl-2,3,5-tri-0-benzoyl-β-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-ß -D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
- 1-O-Acetyltri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose
- 1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose
- 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-beta-L-ribofuranose
- 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-β-D-xylofuranose
- 1-O-acetyl-2,3.5-tri-O-benzoyl-Beta-Ribofuranose
- 2,3,5-Tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl acetate
- Clofarabine intermediate (II)
- D-Ribofuranose 1-acetate 2,3,5-tribenzoate
- NSC 23349
- Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-<span class="text-smallcaps">D</span>-
- b-D-Ribofuranose,2,3,5-tri-O-(phenylmethyl)-,1-acetate
- β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-acetate 2,3,5-tribenzoate
- β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
- 1-O-Acetyltri-O-benzoyl-β-D-ribofuranose
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose
- Vedi altri sinonimi
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
13 prodotti.
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, 98%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci</p>Formula:C28H24O9Purezza:98%Colore e forma:Crystals or powder or crystalline powder, WhitePeso molecolare:504.49Azacitidine Related Compound B (1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose)
CAS:<p>Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoi</p>Formula:C28H24O9Colore e forma:PowderPeso molecolare:504.142031-O-Acetyl-2,3,5-Tri-O-benzoyl-β-D-Ribofuranose
CAS:Formula:C28H24O9Purezza:98%Colore e forma:SolidPeso molecolare:504.48481-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
CAS:Formula:C28H24O9Purezza:≥ 98.0%Colore e forma:White to off-white powderPeso molecolare:504.501-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
CAS:<p>1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose</p>Purezza:98%Colore e forma:SolidPeso molecolare:504.48g/molβ-D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate
CAS:Formula:C28H24O9Purezza:>98.0%(HPLC)Colore e forma:White to Orange to Green powder to crystalPeso molecolare:504.49Azacitidine USP Related Compound B
CAS:Prodotto controllatoFormula:C28H24O9Colore e forma:White To Off-WhitePeso molecolare:504.48Ref: ST-EA-CP-A35002
10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose
CAS:Prodotto controllato<p>Impurity Azacitidine USP Related Compound B<br>Applications An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B.<br>References Shappell, S., et al.: J. Immunol., 144, 2702 (1990), Ross, L., et al.: J. Biol. Chem., 267, 8537 (1992), Granger, D., et al.: J. Leukoc. Biol., 55, 662 (1994),<br></p>Formula:C28H24O9Colore e forma:White To Off-WhitePeso molecolare:504.481-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose
CAS:<p>1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose is an intermediate used to access a variety of ribonucleoside analogues. The ribosylation of substituted purines and pyrimidines with 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose affords ribonucleoside analogues with the potential for biological and medicinal activity. Ribosylation requires the use of a catalyst such as trimethylsilyl trifluoromethane sulfonate and N,O-Bis(trimethylsilyl)trifluoroacetamide.</p>Formula:C28H24O9Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:504.48 g/mol1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
CAS:Formula:C28H24O9Purezza:98%Colore e forma:Solid, Crystalline Powder or PowderPeso molecolare:504.4911-O-Acetyl-2,3,5-Tri-O-Benzoyl-b-D-Ribofuranose extrapure, 98%
CAS:Formula:C28H24O9Purezza:min.98%Colore e forma:White to off white, Crystals or powder or crystalline powder, Clear, Colourless to pale yellowPeso molecolare:504.48













