ZXH-3-26

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Company Name: BOC Sciences  
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Company Name: Fan De(Beijing) Biotechnology Co., Ltd.  
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Company Name: Jilin Province Woda Biotechnology Co., Ltd.  
Tel: 13504435624
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ZXH-3-26 manufacturers

  • ZXH 3-26
  • ZXH 3-26 pictures
  • 2026-09-17
  • CAS:2243076-67-5
  • Min. Order: 1mg
  • Purity: 98%min
  • Supply Ability: 50mg
ZXH-3-26 Basic information
Product Name:ZXH-3-26
Synonyms:ZXH-3-26;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-, methyl ester, (6S)-;methyl 2-[(9S)-7-(4-chlorophenyl)-4-[(5-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}pentyl)carbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.02,?]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate;Methyl (6S)-4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate
CAS:2243076-67-5
MF:C38H37ClN8O7S
MW:785.27
EINECS:
Product Categories:
Mol File:2243076-67-5.mol
ZXH-3-26 Structure
ZXH-3-26 Chemical Properties
density 1.55±0.1 g/cm3(Predicted)
storage temp. Store at -20°C, stored under nitrogen
solubility DMSO : 200 mg/mL (254.69 mM; Need ultrasonic)
form Solid
pka10.75±0.40(Predicted)
color Light yellow to yellow
Safety Information
MSDS Information
ZXH-3-26 Usage And Synthesis
UsesZXH-3-26 is a PROTAC connected by ligands for Cereblon and BRD4 with a DC50/5h of 5 nM. The DC50/5h refers to half-maximal degradation after 5 hours of treatment of ~ 5 nM[1].
IC 50BRD4: 5 nM (DC50, 5 hours of treatment); Cereblon
storageStore at -20°C
References[1] Nowak RP, et al. Plasticity in binding confers selectivity in ligand-induced protein degradation. Nat Chem Biol. 2018 Jul;14(7):706-714. DOI:10.1038/s41589-018-0055-y
ZXH-3-26 Preparation Products And Raw materials
Tag:ZXH-3-26(2243076-67-5) 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)- MS645 dBET23 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 NA