Identification |
Name: | Cyclopropanecarboxylicacid,(1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester, hydrochloride (1:2) |
Synonyms: | Cyclopropanecarboxylicacid,(1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester, dihydrochloride (9CI); NNC 55-0396 |
CAS: | 357400-13-6 |
Molecular Formula: | C30H38 F N3 O2 . 2 Cl H |
Molecular Weight: | 564.5619032 |
InChI: | InChI=1/C30H38FN3O2.4ClH/c1-20(2)28-24-13-12-23(31)19-22(24)14-15-30(28,36-29(35)21-10-11-21)16-18-34(3)17-6-9-27-32-25-7-4-5-8-26(25)33-27;;;;/h4-5,7-8,12-13,19-21,28H,6,9-11,14-18H2,1-3H3,(H,32,33);4*1H/t28-,30-;;;;/m0..../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 385.5°C |
Boiling Point: | 713.8°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Highly selective T-type calcium channel blocker. Displays IC 50 values of 6.8 and > 100 μ M for inhibition of Cav3.1 T-type channels and HVA currents respectively in INS-1 cells. |
Flash Point: | 385.5°C |
Safety Data |
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