5-Azacytosine 931-86-2 98% purity
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
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
pka 7.61±0.10(Predicted)
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.
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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