![(alphaS)-alpha-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]aMino]carbonyl]aMino]-4-Morpholinebutanoic acid Methyl ester structure, CAS 1004316-91-9](https://www.2abiotech.com/storage/file/20260617/b65952c28fdec909102fbf0843aa9575312216b5.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1004316-91-9 |
| Catalog No. | 2A-1199568 |
| Chinese Name | (alphaS)-alpha-甲基2-(1-甲基乙基)-4-噻唑基甲基氨基甲酰基氨基-4-吗啉丁酸甲酯 |
| Synonyms | Exact Mass 398.19900; PSA 112.24000; LogP 2.00060; InChIKey CSTZTQPURGFEOQ-HNNXBMFYSA-N; Synonyms |
| Molecular Formula | C18H30N4O4S |
| Molecular Weight | 720.94 |
| Appearance | powder |
| SMILES | [s]1c(nc(c1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C[C@H](O)[C@@H](NC(=O)OCc4[s]cnc4)Cc3ccccc3)Cc2ccccc2)C(C)C |
| InChI | 1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1 |
| InChI Key | NCDNCNXCDXHOMX-XGKFQTDJSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/201555_1_1004316_91_9.pdf |
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