1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofura… 14215-97-5

Name: 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
Brand: Vaqora Chemicals
SKU: VQ-043540

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

1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose (CAS 14215-97-5) is an impurity of Azacitidine offered by Vaqora Chemicals. Its molecular formula is C28H24O9 and its molecular weight is 504.5 g/mol. Its systematic (IUPAC) name is [(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate. Common synonyms include 1-A-TB-R cpd and D-Ribofuranose, 1-acetate 2,3,5-tribenzoate.

The product is provided as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. The GHS classification uses the signal word “Warning”, so appropriate gloves, eye protection and ventilation are recommended.

Pharmaceutical QC and development laboratories use this impurity standard of Azacitidine to develop and validate HPLC methods, to set specification limits and to document impurity profiles in ANDA and DMF submissions. Our customers for this product work in pharmaceutical manufacturing and academic and industrial research.

We offer 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose in 10 mg, 25 mg, 50 mg and 100 mg packs with a batch-specific COA, and ship to customers worldwide.

Typical applications

Analytical method development
Method validation (AMV)
QC release testing
ANDA / DMF filings

Industries

Related to Azacitidine

View every impurity, metabolite and intermediate we list for Azacitidine.

Azacitidine impurities

Specifications & identifiers

Chemical identifiers
Product name	1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
Catalogue No.	VQ-043540
CAS Number	14215-97-5
IUPAC name	[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
Molecular formula	C₂₈H₂₄O₉
Molecular weight	504.5 g/mol
Exact mass	504.142
Grade	Reference Standard
HSN code	38229090
InChIKey	GCZABPLTDYVJMP-ASAMFVBJSA-N
SMILES	CC(=O)OC1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
PubChem CID	10929242

Physical properties
Physical form	Solid
LogP (XLogP3)	5.6
H-bond donors / acceptors	0 / 9
TPSA	114 Å²
Synonyms	1-A-TB-R cpd, D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate, (3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate, 1-O-Acetyl-2,3,5-tri-O-benzoyl-a,b-D-ribofuranose, D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate, 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribose, [(2R,3R,4R)-5-acetoxy-3,4-dibenzoyloxy-tetrahydrofuran-2-yl]methyl benzoate, D-Ribofuranose 1-acetate 235-tribenzoate, D-Ribofuranose,1-acetate2,3,5-tribenzoate, d-ribofuranose-1-acetate-2,3,5-tribenzoate

Safety & hazard information (GHS)

Harmful / irritant

Signal word: Warning

Hazard statements

H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Precautionary statements: P261, P264, P264 + P265, P270, P271, P280, P301 + P317, P302 + P352, P304 + P340, P305 + P351 + P338, P319, P321, P330, P332 + P317, P337 + P317, P362 + P364, P403 + P233, P405, P501

Classification is indicative (aggregated GHS notifications) and may vary by grade and concentration. Always refer to the SDS supplied with your lot.

Documents

Safety Data Sheet (SDS)16-section GHS · on request Certificate of AnalysisTypical / batch COA · on request Specification sheetTDS / MOA · on request

Frequently asked questions

What is the CAS number of 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose?

The CAS Registry Number of 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose is 14215-97-5. It is also known as 1-A-TB-R cpd, D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate.

What is the molecular formula and molecular weight of 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose?

1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose has the molecular formula C28H24O9 and a molecular weight of 504.5 g/mol. Its IUPAC name is [(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate.

What is 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose used for?

1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose is supplied as a characterised reference material related to Azacitidine. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose can I order?

We supply 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose?

Yes. Every lot of 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose be shipped internationally?

Yes. 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose is classified as hazardous, so it is packed in UN-approved packaging and shipped as dangerous goods under IATA/IMDG rules. We export worldwide on EXW, FOB, CIF and DAP terms.