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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Classification | Biochemical >> Amino acids and their derivatives >> Isoleucine derivative |
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Name | 2-[(2-Chloroacetyl)Amino]-3-Methylpentanoic Acid |
Synonyms | 2-[(2-Chloroacetyl)Amino]-3-Methyl-Pentanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-3-Methylpentanoic Acid; 2-[(2-Chloroacetyl)Amino]-3-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO3 |
Molecular Weight | 207.66 |
CAS Registry Number | 1115-24-8 |
SMILES | C(C(C(NC(CCl)=O)C(O)=O)C)C |
InChI | 1S/C8H14ClNO3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13) |
InChIKey | HEZNGQNQHGVQLO-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Melting point | 101°C (Expl.) |
Boiling point | 401.145°C at 760 mmHg (Cal.) |
Flash point | 196.406°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(2-Chloroacetyl)Amino]-3-Methylpentanoic Acid |