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Chloroacetyl-L-Leucine
[CAS# 688-12-0]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Leucine derivative
Name Chloroacetyl-L-Leucine
Synonyms 2-[(2-Chloroacetyl)Amino]-4-Methyl-Pentanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-4-Methylpentanoic Acid; 2-[(2-Chloroacetyl)Amino]-4-Methyl-Valeric Acid
Molecular Structure CAS#: 688-12-0, Chloroacetyl-L-Leucine
Molecular Formula C8H14ClNO3
Molecular Weight 207.66
CAS Registry Number 688-12-0
EINECS 211-700-2
SMILES C(C(NC(CCl)=O)C(O)=O)C(C)C
InChI 1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)
InChIKey VDUNMYRYEYROFL-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 401.145°C at 760 mmHg (Cal.)
Flash point 196.406°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Chloroacetyl-L-Leucine
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