Detail of > 16395-58-7
- CAS Number:
- 16395-58-7
- Name:
2-Pyrrolidinecarboxamide,1-acetyl-, (2S)-
- Superlist Name:
- N-Acetyl-L-prolinamide
- Formula:
- C7H12N2O2
- Molecular Structure:

- Synonyms:
- 2-Pyrrolidinecarboxamide,1-acetyl-, (S)-;2-Pyrrolidinecarboxamide, 1-acetyl-, L- (8CI);1-Acetylprolinamide;N-Acetylprolinamide;
- Molecular Weight:
- 156.18
- Density:
- 1.206 g/cm3
- Boiling Point:
- 411.9 °C at 760 mmHg
- Flash Point:
- 202.9 °C
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Reference
- Aqueous solutions containing amino acids and peptides
- Aqueous solutions containing amino acids and peptides. Part 24. Free energetic and enthalpic coefficients for the interactions of some prolyl and sarcosyl terminally substituted compounds at 25°C.Several substances are used for example 15962-47-7 which is its cas registry number. Blackburn, G. Michael; Lilley, Terence H.; Milburn, Peter J. (Chem. Dep., Univ. Sheffield, Sheffield S3 7HF, UK). J. Chem. Soc., Faraday Trans. 1, 82(9), 2965-76 (English) 1986. CODEN: JCFTAR. ISSN: 0300-9599. DOCUMENT TYPE: Journal CA Section: 69 (Thermodynamics, Thermochemistry, and Thermal Properties) Enthalpies of diln. and osmotic coeffs. were detd. in H2O at 25° for binary and ternary mixts. contg. the a-imino acid amides N-acetyl-L-prolinamide [16395-58-7], N-acetylsarcosinamide [95048-77-4], N-acetyl-N'-methyl-L-prolinamide [19701-85-0], and N-acetyl-N'-methylsarcosinamide [24131-61-1]. The results were analyzed to give the enthalpic and heterotactic interactions. The group additivity approach (Savage, J. J.; Wood, R. H., 1976) was used to represent the data; it has limited use. .
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