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Chemical manufacturer | ||||
Name | 1-Amino-L-Proline |
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Synonyms | (S)-1-aminopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2 |
Molecular Weight | 130.15 |
CAS Registry Number | 10139-25-0 |
SMILES | C1C[C@H](N(C1)N)C(=O)O |
InChI | 1S/C5H10N2O2/c6-7-3-1-2-4(7)5(8)9/h4H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
InChIKey | OUCUOMVLTQBZCY-BYPYZUCNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 277.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 121.3±25.4°C (Cal.) |
Refractive index | 1.549 (Cal.) |
(1) | M. Umashankara, I. Ramesh Babu and Krishna N. Ganesh. Two prolines with a difference: contrasting stereoelectronic effects of 4R/S-aminoproline on triplex stability in collagen peptides [Pro(X)-Pro(Y)-Gly], Chem. Commun., 2003, 0, 2606. |
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