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105024-93-9

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105024-93-9 Structure

105024-93-9 Structure
IdentificationBack Directory
[Name]

(R)-N-(2-Benzoylphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide
[CAS]

105024-93-9
[Synonyms]

(R)-N-(2-benzoylphenyl)-2-benzyl-prolinaMide
(R)-N-(2-Benzoylphenyl)-1-benzyl-prolinaMide
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide
(R)-N-(2-Benzoylphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide
(2R)-N-(2-Benzoylphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (2R)-
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide
[Molecular Formula]

C25H24N2O2
[MDL Number]

MFCD18910207
[MOL File]

105024-93-9.mol
[Molecular Weight]

384.47
Chemical PropertiesBack Directory
[Melting point ]

101.0 to 105.0 °C
[Boiling point ]

606℃
[density ]

1.221
[Fp ]

320℃
[storage temp. ]

Sealed in dry,2-8°C
[form ]

powder to crystal
[pka]

13.68±0.70(Predicted)
[color ]

White to Light yellow
[InChI]

InChI=1S/C25H24N2O2/c28-24(20-12-5-2-6-13-20)21-14-7-8-15-22(21)26-25(29)23-16-9-17-27(23)18-19-10-3-1-4-11-19/h1-8,10-15,23H,9,16-18H2,(H,26,29)/t23-/m1/s1
[InChIKey]

IPSABLMEYFYEHS-HSZRJFAPSA-N
[SMILES]

N1(CC2=CC=CC=C2)CCC[C@@H]1C(NC1=CC=CC=C1C(=O)C1=CC=CC=C1)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933.99.9701
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-N-(2-Benzoylphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide(105024-93-9)1HNMR
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