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Chemical manufacturer | ||||
Name | 1-(Carboxymethyl)-L-Proline |
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Synonyms | (2S,5S)-carboxymethylproline; (S)-1-(carboxymethyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4 |
Molecular Weight | 173.17 |
CAS Registry Number | 33012-76-9 |
SMILES | C1C[C@H](N(C1)CC(=O)O)C(=O)O |
InChI | 1S/C7H11NO4/c9-6(10)4-8-3-1-2-5(8)7(11)12/h5H,1-4H2,(H,9,10)(H,11,12)/t5-/m0/s1 |
InChIKey | ZCIXWIPMALYWJT-YFKPBYRVSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 384.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 186.0±26.5°C (Cal.) |
(1) | John L. Sorensen, Mark C. Sleeman and Christopher J. Schofield. Synthesis of deuterium labelled l- and d-glutamate semialdehydes and their evaluation as substrates for carboxymethylproline synthase (CarB)—implications for carbapenem biosynthesis, Chem. Commun., 2005, 0, 1155. |
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List of Reports Available for 1-(Carboxymethyl)-L-Proline |