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trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone (87152-97-4)

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: (C27H33N5O3) 6-[4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy]-2-oxo-1,2,3,4-tetrahydroquinoline;tran...
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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