1045541

Azacitidine Related Compound B

United States Pharmacopeia (USP) Reference Standard

• Synonym(s): 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, β-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
• Empirical Formula (Hill Notation): C₂₈H₂₄O₉
• CAS Number: 6974-32-9
• Molecular Weight: 504.48
• UNSPSC Code: 41116107
• NACRES: NA.24
• PubChem Substance ID: 329749086
• MDL number: MFCD00005357
• Beilstein/REAXYS Number: 100243

Properties

• Product Name: Azacitidine Related Compound B, United States Pharmacopeia (USP) Reference Standard
• 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
• SMILES string: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
• InChI key: GCZABPLTDYVJMP-CBUXHAPBSA-N
• grade: pharmaceutical primary standard
• API family: azacitidine
• manufacturer/tradename: USP
• application(s): pharmaceutical (small molecule)
• format: neat

Description

Analysis Note

These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​

Application

Azacitidine Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.

General description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.
For further information and support please go to the website of the issuing Pharmacopoeia.

Other Notes

Sales restrictions may apply.

Safety Information

• Storage Class: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable