Identification |
Name: | trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone |
Synonyms: | 6-[4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy]-2-oxo-1,2,3,4-tetrahydroquinoline;trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone |
CAS: | 87152-97-4 |
Molecular Formula: | C27H33N5O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H33N5O3/c33-27-16-9-21-18-24(14-15-25(21)28-27)34-17-5-4-8-26-29-30-31-32(26)22-10-12-23(13-11-22)35-19-20-6-2-1-3-7-20/h1-3,6-7,14-15,18,22-23H,4-5,8-13,16-17,19H2,(H,28,33)/t22?,23- |
Molecular Structure: |
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Properties |
Flash Point: | 401.798°C |
Boiling Point: | 740.76°C at 760 mmHg |
Density: | 1.306g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 401.798°C |
Usage: | 2-Oxoquinoline derivative as blood platelet aggregation inhibitors. Intermediate of OPC-13013, a metabolite of Cilostazol |
Safety Data |
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