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

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

CAS: 6974-32-9

(2S,3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate

Fórmula: C₂₈H₂₄O₉

Pureza: 98%

Peso molecular: 504.48

Ref: IN-DG9266

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

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

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

Fórmula: C₂₈H₂₄O₉

Pureza: >98%

Cor e Forma: Solid-Powder

Peso molecular: 504.48476

Ref: 54-BIA4401

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: Neat

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