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

β-D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Purezza: >98.0%(HPLC)

Colore e forma: White to Orange to Green powder to crystal

Peso molecolare: 504.49

Ref: 3B-R0067

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, 98%

CAS: 6974-32-9

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

Formula: C₂₈H₂₄O₉

Purezza: 98%

Colore e forma: Crystals or powder or crystalline powder, White

Peso molecolare: 504.49

Ref: 02-L14302

Azacitidine Related Compound B (1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose)

CAS: 6974-32-9

Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoi

Formula: C₂₈H₂₄O₉

Colore e forma: Powder

Peso molecolare: 504.14203

Ref: 45-1045541

1-O-Acetyl-2,3,5-Tri-O-benzoyl-β-D-Ribofuranose

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 504.4848

Ref: IN-DA0067O4

Azacitidine USP Related Compound B

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Peso molecolare: 504.49

Ref: 4Z-A-8177

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Purezza: ≥ 98.0%

Colore e forma: White to off-white powder

Peso molecolare: 504.50

Ref: 7W-GC9036

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

CAS: 6974-32-9

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

Formula: C₂₈H₂₄O₉

Purezza: 98%

Colore e forma: Solid-Powder

Peso molecolare: 504.48476

Ref: 54-BIA4401

Azacitidine USP Related Compound B

Prodotto controllato

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Colore e forma: Neat

Peso molecolare: 504.48

Ref: 86-MM1259.03

Azacitidine USP Related Compound B

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Peso molecolare: 504.5

Ref: ST-EA-CP-A35002

1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose

Prodotto controllato

CAS: 6974-32-9

Impurity Azacitidine USP Related Compound B
Applications An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B.
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),

Formula: C₂₈H₂₄O₉

Colore e forma: Neat

Peso molecolare: 504.48

Ref: TR-A189330

1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose

CAS: 6974-32-9

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.

Formula: C₂₈H₂₄O₉

Purezza: Min. 98 Area-%

Colore e forma: White Powder

Peso molecolare: 504.48 g/mol

Ref: 3D-MA05942

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Purezza: 98%

Colore e forma: Solid, Crystalline Powder or Powder

Peso molecolare: 504.491

Ref: 10-F092942

1-O-Acetyl-2,3,5-Tri-O-Benzoyl-b-D-Ribofuranose extrapure, 98%

CAS: 6974-32-9

Formula: C₂₈H₂₄O₉

Purezza: min.98%

Colore e forma: White to off white, Crystals or powder or crystalline powder, Clear, Colourless to pale yellow

Peso molecolare: 504.48

Ref: SR-23157