SJ995973

SJ995973 Suppliers list
Company Name: Bide Pharmatech Ltd.  
Tel: 400-1647117 13681763483
Email: product02@bidepharm.com
Company Name: Nantong QuanYi Biotechnology Co., Ltd  
Tel: 0513-66337626 18051384581
Email: sales@chemhifuture.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: Langfang Kaimeikesi BiotechnologyCo.Ltd  
Tel: 15901279280; 15901279280
Email: 4574688522@qq.com
SJ995973 Basic information
Product Name:SJ995973
Synonyms:SJ995973;2-((S)-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-(5-(2-(4-(2,6-dioxopiperidin-3-yl)phenoxy)acetamido)pentyl)acetamide;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-N-[5-[[2-[4-(2,6-dioxo-3-piperidinyl)phenoxy]acetyl]amino]pentyl]-2,3,9-trimethyl-, (6S)-;(6S)-4-(4-Chlorophenyl)-N-[5-[[2-[4-(2,6-dioxo-3-piperidinyl)phenoxy]acetyl]amino]pentyl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
CAS:2882065-25-8
MF:C37H40ClN7O5S
MW:730.28
EINECS:
Product Categories:
Mol File:2882065-25-8.mol
SJ995973 Structure
SJ995973 Chemical Properties
density 1.428±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka11.357±0.40(predicted)
form Solid
color Off-white to light yellow
Safety Information
MSDS Information
SJ995973 Usage And Synthesis
UsesSJ995973 (PROTAC) is a uniquely potent degrader of bromodomain and extra-terminal (BET) proteins.
References[1] Min J, et al. Phenyl-Glutarimides: Alternative Cereblon Binders for the Design of PROTACs. Angew Chem Int Ed Engl. 2021 Dec 13;60(51):26663-26670. DOI:10.1002/anie.202108848
SJ995973 Preparation Products And Raw materials
Tag:SJ995973(2882065-25-8) 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 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)-