(S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid CAS#: 1001179-33-4

(S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid

Basic information Safety Supplier Related

Product Name:

Synonyms:

(S)-3-((tert-butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)propanoic acid
(S)-3-[Boc(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)-
(2S)-3-[tert-butoxycarbonyl(isopropyl)amino]-2-(4-chlorophenyl)propanoic acid
(S)-3-((tert-butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)propionic acid

CAS:

1001179-33-4

MF:

C17H24ClNO4

MW:

341.83

Mol File:

1001179-33-4.mol

Less

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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