B-Raf inhibitor 1

N1-(4-氯苯基)-6-甲基-N5-[3-(9H-嘌呤-6-基)-2-吡啶]-1,5-异喹啉二胺

Also known as: Raf inhibitor 1, 1,5-Isoquinolinediamine, N1-(4-chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-, 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine, N-(4-Chlorophenyl)-6-methyl-N-[3-(1H-purin-6-yl)-2-pyridinyl]-1,5-isoquinolinediamine, BRAF inhibitor 13

B-Raf inhibitor 1 (CAS 1093100-40-3) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C26H19ClN8 and a molecular weight of 478.936 g/mol. It is also known as Raf inhibitor 1, 1,5-Isoquinolinediamine, N1-(4-chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]- and 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine. Key properties include a boiling point of 735.4±60.0 °C at 760 mmHg, a density of 1.5±0.1 g/cm3 and a flash point of 398.6±32.9 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1093100-40-3

Jingsj CID

J-1979704-7

Molecular Formula

C₂₆H₁₉ClN₈

Chinese Name

N1-(4-氯苯基)-6-甲基-N5-[3-(9H-嘌呤-6-基)-2-吡啶]-1,5-异喹啉二胺

Molecular Weight

478.936 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026