trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone Basic information
- Product 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
- 2(1H)-Quinolinone, 3,4-dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-, trans- (9CI)
- CAS:
- 87152-97-4
- MF:
- C27H33N5O3
- MW:
- 475.58
- Product Categories:
-
- Aromatics Compounds
- Aromatics
- Chiral Reagents
- Heterocycles
- Inhibitors
- Intermediates
- Mol File:
- 87152-97-4.mol
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trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone Chemical Properties
- Boiling point:
- 740.8±60.0 °C(Predicted)
- Density
- 1.30±0.1 g/cm3(Predicted)
- solubility
- Chloroform, Dichloromethane
- form
- Solid
- pka
- 14.22±0.20(Predicted)
- color
- Off-White
- CAS DataBase Reference
- 87152-97-4
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trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinoneSupplier
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