5-Azacytosine

CAS No.：931-86-2

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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5-Azacytosine Basic information

Product Name:	5-Azacytosine
Synonyms:	5-triazin-2(1h)-one,4-amino-3;2-Amino-4-hydroxy-1,3,5-triazine;2-AMINO-4-HYDROXY-S-TRIAZINE;4-AMINO-1,3,5-TRIAZIN-2-ONE;4-AMINO-1,3,5-TRIAZINE-2[1H]-ONE;4-AMINO-S-TRIAZIN-2(1H)-ONE;5-AZACYTOSINE;5-Azacytosine,98%
CAS:	931-86-2
MF:	C3H4N4O
MW:	112.09
EINECS:	213-242-9
Product Categories:	Pyrimidine purine;Heterocyclic Compounds;Amino Acids;Bases & Related Reagents;Inhibitors;Nucleotides;All Inhibitors;Pyrimidines;bc0001;931-86-2
Mol File:	931-86-2.mol

5-Azacytosine Chemical Properties

Melting point	>300 °C (lit.)
Boiling point	209.98°C (rough estimate)
density	1.86
refractive index	1.8010 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,2-8°C
solubility	Aqueous Base (Slightly, Heated), DMSO (Slightly, Heated)
form	Solid
pka	7.61±0.10(Predicted)
color	White to Off-White
BRN	116378
InChIKey	MFEFTTYGMZOIKO-UHFFFAOYSA-N
CAS DataBase Reference	931-86-2(CAS DataBase Reference)

Safety Information

Hazard Codes	Xi,Xn
Risk Statements	20/21/22-36/37/38
Safety Statements	22-24/25-36-26
WGK Germany	3
RTECS	XZ2854300
HS Code	29336990

MSDS Information

Provider	Language
5-Azacytosine	English
SigmaAldrich	English
ACROS	English

5-Azacytosine Usage And Synthesis

Chemical Properties	Crystalline Solid
Uses	Used as the most effective cytosine mimics for the design of novel antiviral and anti-tumor drug candidates.
Uses	5-Azacytosine can inhibits the growth of Escherichia coli and used as the most effective cytosine mimics for the design of novel antiviral and anti-tumor drug candidates.
Uses	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
Definition	ChEBI: A monoamino-1,3,5-triazine that is cytosine in which the aromatic CH at position 5 is replaced by a nitrogen.

5-Azacytosine Preparation Products And Raw materials

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