Structre Search
more >>Hot Product
Contact us
Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
Product Search
methyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
|
| Product Name | methyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate |
| Synonyms | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate;(S)-Methyl 2-(tert-butoxycarbonylamino)-pent-4-enoate;4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methylester, (2S)-;(S)-Methyl-2-Boc-AMino-4-pentenoic acid;methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate;(2S)-2-(Boc-amino)-4-pentenoic acid methyl ester;(S)-Methyl 2-(tert-butoxycarbonylamino)pent-4-enoate;Methyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate;APXWRHACXBILLH-QMMMGPOBSA-N;4948AC;FCH3679695;AK101174;AX8232713;(5)-methyl 2-(tert-butoxycarbonylamino)pent-4-enoate;(S)-2-Allyl-N-(tert-butoxycarbonyl)glycine methyl est |
| Catalog No. | H-053503 |
| CAS No. | 89985-87-5 |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.2729 |
| Smile Code | C=CC[C@H](NC(OC(C)(C)C)=O)C(OC)=O |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
