Identification | Back Directory | [Name]
3-Piperidinamine, N-[[3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)- | [CAS]
225526-17-0 | [Synonyms]
Substance P Receptor Antagonist 1 3-Piperidinamine, N-[[3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)- | [Molecular Formula]
C24H29F3N2O2 | [MDL Number]
MFCD31544456 | [MOL File]
225526-17-0.mol | [Molecular Weight]
434.49 |
Chemical Properties | Back Directory | [Boiling point ]
511.0±50.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
9.15±0.10(Predicted) |
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