![(2S)-2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoicacid structure, CAS 7495-01-4](/structures/210000/200445_3_7495_01_4.png)
CAS Number7495-01-4
SynonymsN-(3,5-dinitrobenzoyl)-L-leucine; MFCD00064471; (S)-2-[(3,5-Dinitrobenzoyl)amino]-4-methylvaleric acid; DNB-(S)-Leu; (S)-DNB-Leu; N-(3,5-dinitrobenzoyl)leucine; (S)-3,5-Dinitrobenzoylleucine; N-(3,5-dinitrobenzoyl)-(S)-leucine; (S)-2-(3,5-Dinitrobenzoylamino)-4-methylpentanoic acid; (S)-N-(3,5-dinitrobenzoyl)leucine
Molecular FormulaC13H15N3O7
Molecular Weight325.27400
Melting Point186-188ºC(lit.)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 7495-01-4 |
| Catalog No. | 2A-2198534 |
| Chinese Name | N-(3,5-二硝基苯甲酰)-L-亮氨酸 |
| Synonyms | N-(3,5-dinitrobenzoyl)-L-leucine; MFCD00064471; (S)-2-[(3,5-Dinitrobenzoyl)amino]-4-methylvaleric acid; DNB-(S)-Leu; (S)-DNB-Leu; N-(3,5-dinitrobenzoyl)leucine; (S)-3,5-Dinitrobenzoylleucine; N-(3,5-dinitrobenzoyl)-(S)-leucine; (S)-2-(3,5-Dinitrobenzoylamino)-4-methylpentanoic acid; (S)-N-(3,5-dinitrobenzoyl)leucine |
| Molecular Formula | C13H15N3O7 |
| Molecular Weight | 325.27400 |
| Melting Point | 186-188ºC(lit.) |
| SMILES | CC(C)CC(NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)C(=O)O |
| InChI | InChI=1S/C13H15N3O7/c1-7(2)3-11(13(18)19)14-12(17)8-4-9(15(20)21)6-10(5-8)16(22)23/h4-7,11H,3H2,1-2H3,(H,14,17)(H,18,19) |
| InChI Key | DIOBIOPCRMWGAT-NSHDSACASA-N |
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