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| Chemical manufacturer | ||||
| Name | N-tert-Butyloxycarbonyl-glutamic acid alpha-phenyl ester |
|---|---|
| Synonyms | (4S)-4-(Tert-Butoxycarbonylamino)-5-Oxo-5-(Phenoxy)Pentanoic Acid; (4S)-4-[(Tert-Butoxy-Oxomethyl)Amino]-5-Oxo-5-(Phenoxy)Pentanoic Acid; (4S)-4-(Tert-Butoxycarbonylamino)-5-Keto-5-(Phenoxy)Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21NO6 |
| Molecular Weight | 323.35 |
| CAS Registry Number | 59587-94-9 |
| SMILES | [C@@H](NC(OC(C)(C)C)=O)(C(OC1=CC=CC=C1)=O)CCC(=O)O |
| InChI | 1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-10-13(18)19)14(20)22-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m0/s1 |
| InChIKey | UUGORLVQLJSWBX-LBPRGKRZSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.141°C at 760 mmHg (Cal.) |
| Flash point | 269.581°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-tert-Butyloxycarbonyl-glutamic acid alpha-phenyl ester |