| Identification | Back Directory | [Name]
spiclomazine | [CAS]
24527-27-3 | [Synonyms]
spiclomazine
8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one | [EINECS(EC#)]
246-298-8 | [Molecular Formula]
C22H24ClN3OS2 | [MDL Number]
MFCD00868144 | [MOL File]
24527-27-3.mol | [Molecular Weight]
446.03 |
| Chemical Properties | Back Directory | [Melting point ]
154-156° (acetone) | [Boiling point ]
695.3±55.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
15.91±0.20(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
Spiclomazine is a phenothiazine derivative that inhibits human platelet type B monoaine oxidase(MAO). | [Definition]
ChEBI: Spiclomazine is a member of phenothiazines. | [IC 50]
KRAS(G12C) |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
TargetMol
|
| Telephone: |
400-821-0310 15002144251 |
| Website: |
www.targetmol.cn/ |
|