| Alfa Chemistry | USA | Inquire | ||
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+1 (201) 478-8534 | |||
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inquiry@alfa-chemistry.com | |||
| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Florida Center for Heterocyclic Compounds | USA | Inquire | ||
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+1 (352) 392-0554 | |||
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katritzky@chem.ufl.edu | |||
| Chemical manufacturer | ||||
| Name | Cbz-Pro-Val-OH |
|---|---|
| Synonyms | (2S)-3-Methyl-2-[[Oxo-[(2S)-1-[Oxo-(Phenylmethoxy)Methyl]-2-Pyrrolidinyl]Methyl]Amino]Butanoic Acid; (2S)-2-[[(2S)-1-(Benzyloxycarbonyl)Pyrrolidine-2-Carbonyl]Amino]-3-Methyl-Butyric Acid; (2S)-3-Methyl-2-[[(2S)-1-(Phenylmethoxycarbonyl)Pyrrolidin-2-Yl]Carbonylamino]Butanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C18H24N2O5 |
| Molecular Weight | 348.40 |
| CAS Registry Number | 21285-27-8 |
| EINECS | 244-312-7 |
| SMILES | [C@@H]2(N(C(OCC1=CC=CC=C1)=O)CCC2)C(N[C@H](C(=O)O)C(C)C)=O |
| InChI | 1S/C18H24N2O5/c1-12(2)15(17(22)23)19-16(21)14-9-6-10-20(14)18(24)25-11-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1 |
| InChIKey | RMPUPQMKXGKXSG-GJZGRUSLSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 586.963°C at 760 mmHg (Cal.) |
| Flash point | 308.785°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cbz-Pro-Val-OH |