1045539

Azacitidine Related Compound A

United States Pharmacopeia (USP) Reference Standard

• Synonym(s): 5-Azacytosine, 2-Hydroxy-4-aminotriazine, 4-Amino-1,3,5-triazin-2-ol, 4-Amino-1,3,5-triazin-2-one, 4-Amino-2-hydroxy-1,3,5-triazine, NSC 51100, NSC 54006
• Empirical Formula (Hill Notation): C₃H₄N₄O
• CAS Number: 931-86-2
• Molecular Weight: 112.09
• Beilstein: 116378
• MDL number: MFCD00006033
• UNSPSC Code: 41116107
• PubChem Substance ID: 329749085
• NACRES: NA.24

Properties

• grade: pharmaceutical primary standard
• API family: azacitidine
• manufacturer/tradename: USP
• mp: >300 °C (lit.)
• application(s): pharmaceutical (small molecule)
• format: neat
• SMILES string: NC1=NC(=O)NC=N1
• InChI: 1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
• InChI key: MFEFTTYGMZOIKO-UHFFFAOYSA-N

Description

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.

Application

Reactant for:

• Enzymic synthesis of nucleoside analogs using immobilized 2′-deoxyribosyltransferase from Lactobacillus reuteri
• Reactions with oxide radical ion

• Potential antitumor and antiproliferative agent against human leukemia cells

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.  ​

Other Notes

Sales restrictions may apply.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable