CAS 6974-32-9

1-O-Acetil-2,3,5-tri-O-benzoil-β-D-ribofuranose

Descrição:

1-O-Acetil-2,3,5-tri-O-benzoil-β-D-ribofuranose é um derivado de glicosídeo da ribofuranose, caracterizado pela presença de múltiplos grupos benzilo e um grupo acetila. Este composto apresenta uma estrutura de açúcar ribose, que é um açúcar de cinco carbonos essencial em vários processos biológicos, particularmente nos ácidos nucleicos. O grupo acetila na posição 1 e os três grupos benzilo nas posições 2, 3 e 5 aumentam a lipofilicidade e a estabilidade da molécula, tornando-a útil na síntese orgânica e como grupo protetor na química de carboidratos. A presença desses substituintes também influencia sua solubilidade e reatividade, permitindo reações seletivas em vias sintéticas. Este composto é tipicamente utilizado na síntese de nucleosídeos e nucleotídeos, servindo como um intermediário na preparação de derivados de carboidratos mais complexos. Seu número CAS, 6974-32-9, permite fácil identificação em bancos de dados químicos e literatura. No geral, este composto exemplifica a diversidade estrutural e a versatilidade funcional dos açúcares modificados na química orgânica.

Fórmula: 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

Chave InChI: 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

Sinónimos:

• (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

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

CAS: 6974-32-9

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Fórmula: C₂₈H₂₄O₉

Pureza: 98%

Cor e Forma: Crystals or powder or crystalline powder, White

Peso molecular: 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

Fórmula: C₂₈H₂₄O₉

Cor e Forma: Powder

Peso molecular: 504.14203

Ref: 45-1045541

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

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 504.4848

Ref: IN-DA0067O4

Azacitidine USP Related Compound B

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Peso molecular: 504.49

Ref: 4Z-A-8177

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

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Pureza: ≥ 98.0%

Cor e Forma: White to off-white powder

Peso molecular: 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

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 504.48g/mol

Ref: 54-BIA4401

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

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Pureza: >98.0%(HPLC)

Cor e Forma: White to Orange to Green powder to crystal

Peso molecular: 504.49

Ref: 3B-R0067

Azacitidine USP Related Compound B

Produto Controlado

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Cor e Forma: Neat

Peso molecular: 504.48

Ref: 86-MM1259.03

Azacitidine USP Related Compound B

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Peso molecular: 504.5

Ref: ST-EA-CP-A35002

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

Produto Controlado

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),

Fórmula: C₂₈H₂₄O₉

Cor e Forma: White To Off-White

Peso molecular: 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.

Fórmula: C₂₈H₂₄O₉

Pureza: Min. 98 Area-%

Cor e Forma: White Powder

Peso molecular: 504.48 g/mol

Ref: 3D-MA05942

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

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Pureza: 98%

Cor e Forma: Solid, Crystalline Powder or Powder

Peso molecular: 504.491

Ref: 10-F092942

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

CAS: 6974-32-9

Fórmula: C₂₈H₂₄O₉

Pureza: min.98%

Cor e Forma: White to off white, Crystals or powder or crystalline powder, Clear, Colourless to pale yellow

Peso molecular: 504.48

Ref: SR-23157