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CAS Number: 618-27-9
(4S)-4-hydroxypyrrolidine-2-carboxylic acid

Structure

(4S)-4-hydroxypyrrolidine-2-carboxylic acid
Name: (4S)-4-hydroxypyrrolidine-2-carboxylic acid
Synonyms:
General Information
Product Number: 618279
CAS Registry Number: 618-27-9
Name:
        L-​Proline, 4-​hydroxy-​, (4S)​-
        L-​Proline, 4-​hydroxy-​, cis-; Proline, 4-​allo-​hydroxy- (7CI); Proline, 4-​allo-​hydroxy-​, L- (8CI); (2S,​4S)​-​4-​Hydroxyproline; (2S,​4S)​-​4-​Hydroxypyrrolidine-​2-​carboxylic acid; (S)​-​allo-​Hydroxyproline; 4(S)​-​Hydroxy-​2(S)​-​pyrrolidinecarboxyli​c acid; 4-​cis-​Hydroxy-​L-​proline; H-​Cis-​Hyp-​OH; L-​Allohydroxyproline; L-​Proline, allo-​hydroxy-; L-​allo-​4-​Hydroxyproline; L-​allo-​Hydroxyproline; L-​cis-​4-​Hydroxyproline; NSC 206274; allo-​4-​Hydroxyproline; allo-​Hydroxy-​L-​proline; allo-​L-​Hydroxyproline; cis-​4-​Hydroxy-​L-​proline; cis-​4-​Hydroxyproline; cis-​Hydroxyproline 
        Deleted CAS Registry Numbers: 3398-​20-​7, 30724-​02-​8
 
Chemical Formula: C5H9NO3
Exact Mass: 131.06
Molecular Weight: 131.13
m/z: 131.06 (100.0%), 132.06 (6.0%)
Elemental Analysis: C, 45.80; H, 6.92; N, 10.68; O, 36.60
 
InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N
Canonical SMILES : C1C(CNC1C(=O)O)O
Isomeric SMILES: C1[C@@H](CN[C@@H]1C(=O)O)O
 
Thermal Properties Value Condition Note
Melting Point 250.0-252.0 °C (decomp)   (2)CAS
Melting Point 243 °C   (3)CAS

Specification

98%

References
  1. (1) AIST: Integrated Spectral Database System of Organic Compounds. (Data were obtained from the National Institute of Advanced Industrial Science and Technology (Japan))
  2. (2) Kimura, Rumi; Bulletin of the Chemical Society of Japan 2002, V75(11), P2517-2525 CAPLUS
  3. (3) Lesarri, Alberto; Journal of the American Chemical Society 2005, V127(8), P2572-2579 CAPLUS
  4. (4) Wieland, Theodor; Chemische Berichte 1959, V92, P2106-9 CAPLUS
  5. (5) Adams, Elijah; Journal of Biological Chemistry 1954, V208, P573-8 CAPLUS
  6. (6) ACD: Spectral data were obtained from Advanced Chemistry Development, Inc.
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