Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
α-Decitabine
Controlled Product
Synonyms:
- 4-Amino-1-(2-deoxy-a-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
- s-Triazin-2(1H)-one
- 4-amino-1-(2-deoxy-a-D-erythro-pentofuranosyl)- (8CI)
- 1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
- NSC 127717
- s-Triazin-2(1H)-one,4-amino-1-(2-deoxy-a-D-erythro-pentofuranosyl)- (8CI)
- Nsc 127717
- a-Decitabine
Description:
Applications α-Decitabine is shown to inhibit DNA methylation resulting in an effective anticancer agent.
References Hajek, M. et al.: Biochem. Pharm., 75, 965 (2008); Rogstad, D. et al.: Chem. Res. Toxicol., 22, 1194 (2009);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.21
Formula:
C8H12N4O4
Color/Form:
Neat
InChI:
InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6-/m0/s1
InChI key:
InChIKey=XAUDJQYHKZQPEU-JKUQZMGJSA-N
SMILES:
Nc1ncn([C@@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1
MDL:
Melting point:
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Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D226730 α-Decitabine
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