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Crixivan analog (181869-06-7)

Identification
Name:Crixivan analog
Synonyms:181869-06-7;AC1LABY0;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methylsulfanylphenyl)pentanamide;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2-(methylthio)-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-(methylthio)-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2-(methylthio)-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2-(methylthio)-.alpha.-(phenylmethyl)-, (aR,gS)-
CAS:181869-06-7
Molecular Formula: C28H31NO3S
Molecular Weight: 461.61564
InChI: InChI=1/C28H31NO3S/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: (C28H31NO3S) 181869-06-7;AC1LABY0;(2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-me...
Properties
Flash Point: 401.5°C
Boiling Point: 740.3°C at 760 mmHg
Refractive index:1.655
Flash Point: 401.5°C
Safety Data