| Identification | Back Directory | [Name]
(S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid | [CAS]
1001179-33-4 | [Synonyms]
(S)-3-[Boc(isopropyl)amino]-2-(4-chlorophenyl)propanoic Acid
(2S)-3-[tert-butoxycarbonyl(isopropyl)amino]-2-(4-chlorophenyl)propanoic acid
(S)-3-((tert-butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)propionic acid
(S)-3-((tert-butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)propanoic acid
(2S)-2-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]propanoic acid
Benzeneacetic acid, 4-chloro-α-[[[(1,1-dimethylethoxy)carbonyl](1-methylethyl)amino]methyl]-, (αS)- | [Molecular Formula]
C17H24ClNO4 | [MDL Number]
MFCD29048717 | [MOL File]
1001179-33-4.mol | [Molecular Weight]
341.83 |
| Chemical Properties | Back Directory | [Boiling point ]
453.2±40.0 °C(Predicted) | [density ]
1.181±0.06 g/cm3(Predicted) | [pka]
3.86±0.10(Predicted) | [InChI]
InChI=1/C17H24ClNO4/c1-11(2)19(16(22)23-17(3,4)5)10-14(15(20)21)12-6-8-13(18)9-7-12/h6-9,11,14H,10H2,1-5H3,(H,20,21)/t14-/s3 | [InChIKey]
GQWRBNJRKSPGTF-WDHUHKLTNA-N | [SMILES]
C(O)(=O)[C@@H](C1=CC=C(Cl)C=C1)CN(C(OC(C)(C)C)=O)C(C)C |&1:3,r| |
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