Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
H-1152
Synonyms:
- H1152
- 1H-1,4-Diazepine,hexahydro-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-, (2S)- (9CI)
- H 1152
Description:
H-1152 is a potent, specific, ATP-competitive, and cell permeable ROCK inhibitor (Ki = 1.6 nM).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.42
Formula:
C16H21N3O2S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
InChI key:
InChIKey=AWDORCFLUJZUQS-ZDUSSCGKSA-N
SMILES:
Cc1cncc2cccc(S(=O)(=O)N3CCCNC[C@@H]3C)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7552 H-1152
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