H-1152
cas: 451462-58-1 — see every product listed under this CAS number, including other names
H-1152 (CAS 451462-58-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T7552-1mg |
| cas | 451462-58-1 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1235.83 Pln | |
| TargetMol | 5mg | 4516.60 Pln | |
| TargetMol | 10mg | 7704.02 Pln | |
| TargetMol | 500ug | 751.17 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane is a member of the class of isoquinolines that is the sulfonamide formed by the formal condensation of the sulfo group of 4-methylisoquinoline-5-sulfonic acid with the 1-amino group of (S)-2-methyl-1,4-diazepane. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of isoquinolines and a N-sulfonyldiazepane. It is a conjugate base of a (S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane(2+).
Source: ChEBI
| Molecular formula | C16H21N3O2S |
|---|---|
| Molecular weight | 319.4 g/mol |
| IUPAC name | 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline |
| InChIKey | AWDORCFLUJZUQS-ZDUSSCGKSA-N |
| SMILES | C[C@H]1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C |
Computed by PubChem (NCBI)
Synonyms:
H1152 cpd, dimethylfasudil, 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline, (S)-4-Methyl-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline, 4-methyl-5-[(2S)-2-methyl-1,4-diazepane-1-sulfonyl]isoquinoline, 4-methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl}isoquinoline, dimethyl fasudil, 2gnh, 2gnl, 1q8u