(S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoic acid
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(S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoic acid

CAS 74761-42-5
Structure
Synonyms MOC-L-Valine
IUPAC Name (2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid
Molecular Weight 175.18
Molecular Formula C7H13NO4
Canonical SMILES CC(C)[C@@H](C(=O)O)NC(=O)OC
InChI InChI=1S/C7H13NO4/c1-4(2)5(6(9)10)8-7(11)12-3/h4-5H,1-3H3,(H,8,11)(H,9,10)/t5-/m0/s1
InChI Key CEFVHPDFGLDQKU-YFKPBYRVSA-N
Boiling Point 315.9±25.0 °C
Melting Point 109-113 °C
Purity 98%
Density 1.154±0.06 g/ml
pKa 4.44±0.10
Appearance Solid

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