LRRK2-IN-1

5,11-二氢-2-[[2-甲氧基-4-[[4-(4-甲基-1-哌嗪基)-1-哌啶基]羰基]苯基]氨基]-5,11-二甲基-6H-嘧啶并[4,5-B][1,4]苯并二氮杂卓-6-酮

Also known as: CS-642, LRRK2 inhibitor, LRRK2-TN-1, NSC7001, NSC 7001, NSC-7001, 2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 5,11-dihydro-2-[[2-methoxy-4-[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]carbonyl]phenyl]amino]-5,11-dimethyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one

LRRK2-IN-1 (CAS 1234480-84-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C31H38N8O3 and a molecular weight of 570.685 g/mol. It is also known as CS-642, LRRK2 inhibitor and LRRK2-TN-1. Key properties include a boiling point of 787.8±70.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 430.3±35.7 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1234480-84-2

Jingsj CID

J-1978479-5

Molecular Formula

C₃₁H₃₈N₈O₃

Chinese Name

5,11-二氢-2-[[2-甲氧基-4-[[4-(4-甲基-1-哌嗪基)-1-哌啶基]羰基]苯基]氨基]-5,11-二甲基-6H-嘧啶并[4,5-B][1,4]苯并二氮杂卓-6-酮

Molecular Weight

570.685 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026