Identification | Back Directory | [Name]
(1R,2R)-2-[(DiphenylMethylene)aMino]-cyclopentanol | [CAS]
939398-69-3 | [Synonyms]
(1R,2R)-2-[(DiphenylMethylene)aMino]-cyclopentanol Cyclopentanol, 2-[(diphenylmethylene)amino]-, (1R,2R)- | [Molecular Formula]
C18H19NO | [MDL Number]
MFCD28138972 | [MOL File]
939398-69-3.mol | [Molecular Weight]
265.35 |
Chemical Properties | Back Directory | [Boiling point ]
404.1±45.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [solubility ]
Chloroform, Ethyl Acetate, Methylene Chloride | [form ]
Solid | [pka]
14.86±0.40(Predicted) | [color ]
Off-white |
Hazard Information | Back Directory | [Chemical Properties]
Off-white Solid | [Uses]
(1R,2R)-2-[(DiphenylMethylene)aMino]-cyclopentanol is used in the preparation of CEPT inhibitors for treating, preventing or slowing the progression of a disease requiring cholesteryl ester transfer protein inhibitor therapy. |
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