![(alphaS)-alpha-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine methyl ester structure, CAS 1140908-89-9](/structures/210000/180834_2_1140908_89_9.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1140908-89-9 |
| Catalog No. | 2A-4180036 |
| Chinese Name | (αS)-α-[[2-(4-吗啉基)乙酰基]氨基]苯丁酰基-L-亮氨酰基-L-苯丙氨酸甲酯 |
| Synonyms | Methyl N-{(2S)-2-[(4-morpholinylacetyl)amino]-4-phenylbutanoyl}-L-norvalyl-L-phenylalaninate |
| Molecular Formula | C32H44N4O6 |
| Molecular Weight | 580.72 |
| Purity | 98% |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 827.4±65.0 °C at 760 mmHg |
| Storage Condition | room temperature |
| Application | (S)-Methyl 2-((S)-4-methyl-2-(S)-2-(2-morpholinoacetamido)-4-phenylbutylamido)pentamino)-3-phenylpropionate is a phenylalanine derivative [1]. |
| PubChem ID | 137521499 |
| SMILES | COC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc1ccccc1)NC(=O)CN1CCOCC1 |
| InChI | InChI=1S/C32H44N4O6/c1-23(2)20-27(31(39)35-28(32(40)41-3)21-25-12-8-5-9-13-25)34-30(38)26(15-14-24-10-6-4-7-11-24)33-29(37)22-36-16-18-42-19-17-36/h4-13,23,26-28H,14-22H2,1-3H3,(H,33,37)(H,34,38)(H,35,39)/t26-,27-,28-/m0/s1 |
| InChI Key | YXDNWVZKBKEJEH-KCHLEUMXSA-N |
| Transport Info | Product name: (αS)-α-[[2-(4-morpholino)acetyl]amino]phenylbutyryl-L-leucyl-L-phenylalanine methyl ester |
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