Name | (2S)-2-Amino-3-(4-Chlorophenyl)Pentanedioic Acid |
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Synonyms | (2S)-2-Amino-3-(4-Chlorophenyl)Glutaric Acid; Beta-Para-Chlorophenylglutamate; 3-(4-Chlorophenyl)Glutamic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO4 |
Molecular Weight | 257.67 |
CAS Registry Number | 78590-22-4 |
SMILES | [C@H](N)(C(C1=CC=C(Cl)C=C1)CC(=O)O)C(=O)O |
InChI | 1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8?,10-/m0/s1 |
InChIKey | ZHXBCPSYEAQEHB-HTLJXXAVSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 422.422°C at 760 mmHg (Cal.) |
Flash point | 209.273°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-3-(4-Chlorophenyl)Pentanedioic Acid |