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Chemical manufacturer since 2002 | ||||
Name | N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide |
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Synonyms | SUC-ALA-ALA-PRO-VAL-PNA |
Molecular Structure | ![]() |
Molecular Formula | C26H36N6O9 |
Molecular Weight | 576.60 |
CAS Registry Number | 72682-76-9 |
SMILES | C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)O |
InChI | 1S/C26H36N6O9/c1-14(2)22(25(38)29-17-7-9-18(10-8-17)32(40)41)30-24(37)19-6-5-13-31(19)26(39)16(4)28-23(36)15(3)27-20(33)11-12-21(34)35/h7-10,14-16,19,22H,5-6,11-13H2,1-4H3,(H,27,33)(H,28,36)(H,29,38)(H,30,37)(H,34,35)/t15-,16-,19-,22-/m0/s1 |
InChIKey | BDVVLNPNJZWEDW-ZLFOXAAKSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 1005.4±65.0°C at 760 mmHg (Cal.) |
Flash point | 561.8±34.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide |