Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylsulfonyl)-alpha-(phenylmethyl)-, (1S-(1a(aS,gR),2a))- (181869-07-8)

Identification
Name:	Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylsulfonyl)-alpha-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-
Synonyms:	181869-07-8;AC1LABY3;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfonylphenyl)pentanamide;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-.gamma.-hydroxy-2-(methylsulfonyl)-.alpha.-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylsulfonyl)-alpha-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-
CAS:	181869-07-8
Molecular Formula:	C₂₈H₃₁NO₅S
Molecular Weight:	493.61444
InChI:	InChI=1/C28H31NO5S/c1-35(33,34)26-14-8-6-12-21(26)16-23(30)17-22(15-19-9-3-2-4-10-19)28(32)29-27-24-13-7-5-11-20(24)18-25(27)31/h2-14,22-23,25,27,30-31H,15-18H2,1H3,(H,29,32)/t22-,23-,25-,27?/m1/s1
Molecular Structure:
Properties
Flash Point:	443.4°C
Boiling Point:	809.5°Cat760mmHg
Density:	1.32g/cm3
Refractive index:	1.649
Flash Point:	443.4°C
Safety Data

Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylsulfonyl)-alpha-(phenylmethyl)-, (1S-(1a(aS*,gR*),2a))- (181869-07-8)