Imatinib D8

Modify Date: 2024-01-12 18:38:13

Imatinib D8 Structure
Imatinib D8 structure
Common Name Imatinib D8
CAS Number 1092942-82-9 Molecular Weight 501.65200
Density N/A Boiling Point N/A
Molecular Formula C29H23D8N7O Melting Point 96-100 °C
MSDS N/A Flash Point N/A

 Use of Imatinib D8


Imatinib D8 (STI571 D8) is a deuterium labeled Imatinib (STI571). Imatinib is an orally bioavailable tyrosine kinases inhibitor that selectively inhibits BCR/ABL, v-Abl, PDGFR and c-kit kinase activity[1][2].

 Names

Name N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)methyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 96-100 °C
Molecular Formula C29H23D8N7O
Molecular Weight 501.65200
Exact Mass 501.30900
PSA 86.28000
LogP 4.61210

 Safety Information

Hazard Codes Xi

 Synonyms

STI 571
Imatinib-d8
[2H8]-Imatinib
Benzamide,4-[(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]
4-(4-methyl-[2,2,3,3,5,5,6,6-D8]piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide