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Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)- (181869-00-1)

Identification
Name:Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)-
Synonyms:181869-00-1;AC1LABXK;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methoxyphenyl)pentanamide;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-methoxy-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-methoxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2-methoxy-.alpha.-(phenylmethyl)-, (aR,gS)-
CAS:181869-00-1
Molecular Formula: C28H31NO4
Molecular Weight: 445.55004
InChI: InChI=1/C28H31NO4/c1-33-26-14-8-6-12-21(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: (C28H31NO4) 181869-00-1;AC1LABXK;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-me...
Properties
Flash Point: 389°C
Boiling Point: 719.6°Cat760mmHg
Density:1.23g/cm3
Refractive index:1.634
Flash Point: 389°C
Safety Data
 

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