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DL-Alloisoleucine
[CAS# 3107-04-8]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Isoleucine derivative
Name DL-Alloisoleucine
Synonyms (2S,3R)-2-Amino-3-Methyl-Pentanoic Acid; (2S,3R)-2-Amino-3-Methyl-Valeric Acid; 05703_Fluka
Molecular Formula C6H13NO2
Molecular Weight 131.17
CAS Registry Number 3107-04-8
EINECS 221-464-2
SMILES [C@@H](N)(C(=O)O)[C@@H](CC)C
InChI 1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1
InChIKey AGPKZVBTJJNPAG-UHNVWZDZSA-N
Properties
Density 1.036g/cm3 (Cal.)
Melting point 285°C (Expl.)
Boiling point 225.772°C at 760 mmHg (Cal.)
Flash point 90.344°C (Cal.)
Safety Data
SDS Available
References
(1) Carl Henrik Görbitz, Bjørn Dalhus and Graeme M. Day. Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals, Phys. Chem. Chem. Phys., 2010, 12, 8466.
Market Analysis Reports
List of Reports Available for DL-Alloisoleucine
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