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| Chemical manufacturer since 1995 | ||||
| Name | N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Serine |
|---|---|
| Synonyms | (2S)-2-[(tert-butoxy)carbonylamino]-3-hydroxypropanoic acid; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropanoic acid; (2S)-2-{[ |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO5 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 3850-40-6 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O |
| InChI | 1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1 |
| InChIKey | FHOAKXBXYSJBGX-YFKPBYRVSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 92-94°C (Expl.) |
| Boiling point | 385.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 186.7±26.5°C (Cal.) |
| solubility | 1 mmole in 2 ml DMF clearly soluble |
| Safety Description | Irritant/Keep Cold |
|---|---|
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| IRRITANT | |
| Market Analysis Reports |
| List of Reports Available for N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Serine |