HSP inhibitor, CH5138303, Purity ≥98%

Synonym: 959763-06-5; CH 5138303; 4-[[4-Amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide; HSP inhibitor

CAS Number: 959763-06-5
Compound CID: 25066238

Product Size

2 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

MSDS

Properties

Description

CH5138303, soluble in DMSO and insoluble in water and ethanol, is an effective metabolism inhibitor, that has the ability to prevent the pathway of cell metabolism by inhibiting HSP. The molecular weight of the compound is 415.9, and its molecular formula is C₁₉H₁₈ClN₅O₂S. It targets the HSP90α.

Molecular Weight

415.9

Molecular Formula

C₁₉H₁₈ClN₅O₂S

Targets

HSP90α

Form

Lyophilized powder

Purity

Impurities

Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.

Solubility

In vitro: DMSO: 80 mg/mL (192.35 mM); Water: insoluble; Ethanol: insoluble

Identity

Confirmed by NMR/HPLC/MS.

Applications

CH5138303 can be studied extensively for its potential therapeutic applications in the treatment of various cancers including solid tumors and hematologic malignancies.