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L-Leucyl-L-Valine
[CAS# 100758-58-5]

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Identification
Name L-Leucyl-L-Valine
Synonyms (S)-2-((S)-2-amino-4-methylpentanamido)-3-methylbutanoic acid
Molecular Structure CAS#: 100758-58-5, L-Leucyl-L-Valine
Molecular Formula C11H22N2O3
Molecular Weight 230.30
CAS Registry Number 100758-58-5
SMILES CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N
InChI 1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
InChIKey MDSUKZSLOATHMH-IUCAKERBSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 421.9±30.0°C at 760 mmHg (Cal.)
Flash point 209.0±24.6°C (Cal.)
Refractive index 1.482 (Cal.)
Market Analysis Reports
List of Reports Available for L-Leucyl-L-Valine
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