JQ-35, (S)-

JQ-35, (S)- Suppliers list
Company Name: Shanghai EFE Biological Technology Co., Ltd.  
Tel: 021-65675885 18964387627
Email: info@efebio.com
Company Name: Shanghai YuanYe Biotechnology Co., Ltd.  
Tel: 15026964105
Email: 2881489226@qq.com
Company Name: ShangHai Biochempartner Co.,Ltd  
Tel: 177-54423994 17754423994
Email: 2853530910@QQ.com
Company Name: Shanghai Chaolan Chemical Technology Center  
Tel: QQ:65489617 13301690235
Email: Sales@ATKchemical.com
Company Name: Fan De(Beijing) Biotechnology Co., Ltd.  
Tel: 15911056312
Email: liming@bio-fount.com

JQ-35, (S)- manufacturers

  • (S)-JQ-35
  • (S)-JQ-35 pictures
  • $74.00
  • 2026-07-31
  • CAS:1349719-98-7
  • Purity: 98.55%
  • Supply Ability: 10g
JQ-35, (S)- Basic information
Product Name:JQ-35, (S)-
Synonyms:JQ-35, (S)-;(S)-JQ-35;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-N-[3-(4-methyl-1-piperazinyl)propyl]-, (6S)-;(S) JQ 35,(S)JQ35;(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(3-(4-methylpiperazin-1-yl)propyl)acetamide;TEN-010 ((S)-JQ-35);TEN-010
CAS:1349719-98-7
MF:C27H34ClN7OS
MW:540.12
EINECS:
Product Categories:
Mol File:1349719-98-7.mol
JQ-35, (S)- Structure
JQ-35, (S)- Chemical Properties
density 1.37±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO : ≥ 85 mg/mL (157.37 mM)
form Solid
pka15.51±0.46(Predicted)
color Light yellow to pink
Safety Information
MSDS Information
JQ-35, (S)- Usage And Synthesis
Uses(S)-JQ-35 is an inhibitor of the Bromodomain and Extra-Terminal (BET) family bromodomain-containing proteins with potential antineoplastic properties.
JQ-35, (S)- Preparation Products And Raw materials
Tag:JQ-35, (S)-(1349719-98-7) Related Product Information
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, N-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S)- tert-Butyl (S)-2-[4-(4-Aminophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate MS645 MT1 BET inhibitor (S)-N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-α-ethyl-2,3,9-trimethyl-, (αR,6S)-