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6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)-

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- Structure
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- structure
CAS No.
2413382-30-4
Chemical Name:
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)-
Synonyms
’PROTAC BRD4 Degrader-7;(S)-tert-Butyl 2-(4-(4-(3-aminoprop-1-yn-1-yl)phenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)-
CBNumber:
CB98940798
Molecular Formula:
C26H29N5O2S
Molecular Weight:
475.61
MDL Number:
MOL File:
2413382-30-4.mol
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6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- Properties

Boiling point 654.5±65.0 °C(Predicted)
Density 1.26±0.1 g/cm3(Predicted)
pka 7.81±0.29(Predicted)

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- Preparation Products And Raw materials

Raw materials

Preparation Products

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Jilin Province Woda Biotechnology Co., Ltd. 13504435624 1927928688@qq.com China 1382 58
Supplier Advantage
Jilin Province Woda Biotechnology Co., Ltd. 58
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4-(3-amino-1-propyn-1-yl)phenyl]-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)- ’PROTAC BRD4 Degrader-7 (S)-tert-Butyl 2-(4-(4-(3-aminoprop-1-yn-1-yl)phenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate 2413382-30-4