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| Chemical manufacturer since 2002 | ||||
| Name | Methyl 1-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Prolylglycinate |
|---|---|
| Synonyms | N-Boc-Pro-Gly-OMe; ZINC04196450 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22N2O5 |
| Molecular Weight | 286.32 |
| CAS Registry Number | 34290-72-7 |
| SMILES | O=C(OC)CNC(=O)[C@H]1N(C(=O)OC(C)(C)C)CCC1 |
| InChI | 1S/C13H22N2O5/c1-13(2,3)20-12(18)15-7-5-6-9(15)11(17)14-8-10(16)19-4/h9H,5-8H2,1-4H3,(H,14,17)/t9-/m0/s1 |
| InChIKey | RNCFSKLCUPXAEU-VIFPVBQESA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.252°C at 760 mmHg (Cal.) |
| Flash point | 212.194°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Prolylglycinate |