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(2R,3S,5S)-3-Hydroxy-5-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid
[CAS# 155069-09-3]

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Identification
Name (2R,3S,5S)-3-Hydroxy-5-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid
Synonyms (2R,3S,5S)-5-(Tert-Butoxycarbonylamino)-3-Hydroxy-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid; (2R,3S,5S)-5-[(Tert-Butoxy-Oxomethyl)Amino]-3-Hydroxy-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid; (2R,3S,5S)-2-(Benzyl)-5-(Tert-Butoxycarbonylamino)-3-Hydroxy-6-Phenyl-Hexanoic Acid
Molecular Structure CAS#: 155069-09-3, (2R,3S,5S)-3-Hydroxy-5-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid
Molecular Formula C24H31NO5
Molecular Weight 413.51
CAS Registry Number 155069-09-3
SMILES [C@H](C(=O)O)([C@H](C[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)CC2=CC=CC=C2
InChI 1S/C24H31NO5/c1-24(2,3)30-23(29)25-19(14-17-10-6-4-7-11-17)16-21(26)20(22(27)28)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16H2,1-3H3,(H,25,29)(H,27,28)/t19-,20+,21-/m0/s1
InChIKey NBXWVMMZLWAJFA-HBMCJLEFSA-N
Properties
Desity 1.169g/cm3 (Cal.)
Boiling point 628.034°C at 760 mmHg (Cal.)
Flash point 333.623°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3S,5S)-3-Hydroxy-5-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-6-Phenyl-2-(Phenylmethyl)Hexanoic Acid
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