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CH5015765

CH5015765 structure

CAS No.: 959766-47-3

Chemical Name:: CH5015765

Synonyms: CH5015765;1,3,5-Triazin-2-amine, 4-(5-chloro-1H,3H-naphtho[1,8-cd]pyran-6-yl)-6-(methylthio)-;4-(5-Chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylthio)-1,3,5-triazin-2-amine;4-{7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl}-6-(methylsulfanyl)-1,3,5-triazin-2-amine

CBNumber:: CB22731038

Molecular Formula:: C16H13ClN4OS

Molecular Weight:: 344.83

MDL Number:: MFCD28142703

MOL File:: 959766-47-3.mol

Last updated:2023-03-31 09:12:58

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CH5015765 Properties

Boiling point	668.7±65.0 °C(Predicted)
Density	1.52±0.1 g/cm3(Predicted)
pka	2.61±0.10(Predicted)

CH5015765 Chemical Properties,Uses,Production

Description

CH5015765 is a novel, potent, and selective HSP90 inhibitor. CH5015765 showed high affinity for Hsp90 and antitumor activity in human cancer xenograft mouse models.

CH5015765 Preparation Products And Raw materials

Raw materials

Preparation Products

CH5015765 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	19696	58

Supplier	Advantage
TargetMol Chemicals Inc.	58

CH5015765 4-(5-Chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylthio)-1,3,5-triazin-2-amine 4-{7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl}-6-(methylsulfanyl)-1,3,5-triazin-2-amine 1,3,5-Triazin-2-amine, 4-(5-chloro-1H,3H-naphtho[1,8-cd]pyran-6-yl)-6-(methylthio)- 959766-47-3