| Catalog Number | ACM70874054 |
|---|---|
| Product Name | Cbz-D-tert-leucine |
| CAS Number | 70874-05-4 |
| Structure |  |
| Synonyms | (R)-2-(Benzyloxycarbonyl)-3,3-dimethylbutanoic acid |
| IUPAC Name | (2R)-3,3-Dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid |
| Molecular Weight | 265.3 |
| Molecular Formula | C14H19NO4 |
| Canonical SMILES | CC(C)(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
| InChI | InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1 |
| InChI Key | NSVNKQLSGGKNKB-NSHDSACASA-N |
| Boiling Point | 436.4±38.0 °C at 760 mmHg |
| Flash Point | 217.7±26.8 °C |
| Purity | >90% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Complexity | 316 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 265.13140809 |
| Heavy Atom Count | 19 |
| Monoisotopic Mass | 265.13140809 |
| Product Type | CBZ-NH-PEG |
| Refractive Index | n20/D 1.528(lit.) |
| Topological Polar Surface Area | 75.6 Ų |
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