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+86 (21) 6141-5566 / 800-819-3336 | |||
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+1 (302) 292-8500 | |||
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+38 (044) 531-9497 | |||
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sales@uorsy.com | |||
| Chemical manufacturer since 2001 | ||||
| Classification | Biochemical >> Amino acids and their derivatives >> Valine derivatives |
|---|---|
| Name | Chloroacetyl-DL-Valine |
| Synonyms | 2-[(2-Chloroacetyl)Amino]-3-Methyl-Butanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-3-Methylbutanoic Acid; 2-[(2-Chloroacetyl)Amino]-3-Methyl-Butyric Acid |
| Molecular Structure |  |
| Molecular Formula | C7H12ClNO3 |
| Molecular Weight | 193.63 |
| CAS Registry Number | 4090-17-9 |
| EINECS | 223-827-0 |
| SMILES | C(C(NC(C(C)C)C(O)=O)=O)Cl |
| InChI | 1S/C7H12ClNO3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12) |
| InChIKey | LJRISAYPKJORFZ-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Melting point | 130°C (Expl.) |
| Boiling point | 394.436°C at 760 mmHg (Cal.) |
| Flash point | 192.348°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Chloroacetyl-DL-Valine |