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(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)-

(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)-

CAS No. :1349719-98-7MDL No. :MFCD31715454Formula :C27H34ClN7OSBoiling Point :-Linear Structure Formula :-InChI Key :-M.

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CAS No. :1349719-98-7 Brand :Qitai
Formula :C27H34ClN7OS M.W :540.12

Introduction

CAS No. :1349719-98-7 MDL No. :MFCD31715454
Formula : C27H34ClN7OS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 540.12 Pubchem ID :-
Synonyms :
TEN-010;RG6146;Bet inhibitor TEN-010;JQ-35, (S)-;Ro-6870810;TEN-010-JQ-35)
Chemical Name :(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
Signal Word:Warning Class:
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:

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