2-Amino-4-hydroxy-6-chloro-s-triazine

CAS: 38862-29-2

Ref. 3D-FA17578

Produktinformation

• Name: 2-Amino-4-hydroxy-6-chloro-s-triazine
• Synonyme: 4-Amino-6-chloro-1,3,5-triazin-2(1H)-one2-Amino-4-chloro-6-hydroxy-s-triazineNSC 269402, 1,3,5-Triazin-2(1H)-one, 4-amino-6-chloro-, 1,3,5-triazin-2(1H)-one, 6-amino-4-chloro-, 2-Amino-4-chloro-6-hydroxy-s-triazine, 2-Amino-6-chloro-1H-1,3,5-triazin-4-one, 2-Chloro-4-Amino-6-Hydroxy-S-Triazine, 2-Chloro-4-hydroxy-6-amino-1,3,5-triazine, 4-Amino-6-chloro-1,3,5-triazin-2(1H)-one, 6-Amino-4-chloro-1,3,5-triazin-2(1H)-one, NSC 269402

Beschreibung

2-Amino-4-hydroxy-6-chloro-s-triazine is a type strain of a chemical compound with clinical pharmacology. It is an active substance that can be used to treat cancer. 2-Amino-4-hydroxy-6-chloro-s-triazine has been shown to inhibit the growth of prostate cancer cells and phosphatase in hematopoietic cells. This drug also inhibits kinase receptor, which leads to the inhibition of protein synthesis and cell division. The reaction mechanism for 2-amino 4 hydroxy 6 chloros triazine is nucleophilic substitution.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 146.53 g/mol
• Formel: C₃H₃ClN₄O
• Reinheit: Min. 95%
• Farbe/Form: White Powder
• InChl: InChI=1S/C3H3ClN4O/c4-1-6-2(5)8-3(9)7-1/h(H3,5,6,7,8,9)
• InChI Key: InChIKey=GHCVXTFBVDVFGE-UHFFFAOYSA-N
• SMILES: Nc1nc(Cl)[nH]c(=O)n1