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N-Deshydroxyethyl Dasatinib structure, CAS 910297-51-7

N-Deshydroxyethyl Dasatinib

CAS Number910297-51-7

SynonymsDasatinib metabolite M4; N-(2-chloro-6-methylphenyl)-2-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-ylamino)thiazole-5-carboxamide; N-Deshydroxyethyl Dasatinib; Target Protein-binding moiety 8

Molecular FormulaC20H22ClN7OS

Molecular Weight443.95

Purity

Density1.404g/cm3

Boiling Point

Melting Point>300ºC

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3180724 Purity:
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Quality Control of [ 910297-51-7 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number910297-51-7
Catalog No.2A-3180724
Chinese NameN-脱羟乙基达沙替尼
SynonymsDasatinib metabolite M4; N-(2-chloro-6-methylphenyl)-2-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-ylamino)thiazole-5-carboxamide; N-Deshydroxyethyl Dasatinib; Target Protein-binding moiety 8
Molecular FormulaC20H22ClN7OS
Molecular Weight443.95
Density1.404g/cm3
Melting Point>300ºC
Appearancesolid
Storage Condition2-8°C, sealed, dry
ApplicationTarget Protein-binding moiety 8 is a structure that can bind to BCR-ABL and is used to inhibit the activity of BCR-ABL.
PubChem ID16773266
SMILESCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCNCC2)n1
InChIInChI=1S/C20H22ClN7OS/c1-12-4-3-5-14(21)18(12)27-19(29)15-11-23-20(30-15)26-16-10-17(25-13(2)24-16)28-8-6-22-7-9-28/h3-5,10-11,22H,6-9H2,1-2H3,(H,27,29)(H,23,24,25,26)
InChI KeyDOBZFFWLHXORTB-UHFFFAOYSA-N
UNSPSC41116107
Transport InfoProduct Name: N-Deshydroxyethyldasatinib
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