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| Chemical manufacturer | ||||
| Name | N5-(Aminocarbonyl)-N2-Benzoyl-L-Ornithine Methyl Ester |
|---|---|
| Synonyms | Methyl (2S)-2-(Benzoylamino)-5-Ureido-Pentanoate; (2S)-2-[(Oxo-Phenylmethyl)Amino]-5-Ureidopentanoic Acid Methyl Ester; (2S)-2-(Benzoylamino)-5-Ureido-Valeric Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3O4 |
| Molecular Weight | 293.32 |
| CAS Registry Number | 14325-36-1 |
| EINECS | 238-273-5 |
| SMILES | [C@@H](NC(=O)C1=CC=CC=C1)(C(=O)OC)CCCNC(=O)N |
| InChI | 1S/C14H19N3O4/c1-21-13(19)11(8-5-9-16-14(15)20)17-12(18)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3,(H,17,18)(H3,15,16,20)/t11-/m0/s1 |
| InChIKey | ARLRYYLMUJSMGC-NSHDSACASA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 532.994°C at 760 mmHg (Cal.) |
| Flash point | 276.145°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N5-(Aminocarbonyl)-N2-Benzoyl-L-Ornithine Methyl Ester |