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ChemicalBook--->CAS DataBase List--->1349719-98-7

1349719-98-7

1349719-98-7 Structure

1349719-98-7 Structure
IdentificationBack Directory
[Name]

JQ-35, (S)-
[CAS]

1349719-98-7
[Synonyms]

TEN-010
(S)-JQ-35
JQ-35, (S)-
(S) JQ 35,(S)JQ35
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)-
[Molecular Formula]

C27H34ClN7OS
[MDL Number]

MFCD31715454
[MOL File]

1349719-98-7.mol
[Molecular Weight]

540.12
Chemical PropertiesBack Directory
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 85 mg/mL (157.37 mM)
[form ]

Solid
[pka]

15.51±0.46(Predicted)
[color ]

Light yellow to pink
Hazard InformationBack Directory
[Uses]

(S)??-??JQ-??35 is an inhibitor of the Bromodomain and Extra-Terminal (BET) family bromodomain-containing proteins with potential antineoplastic properties.
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