Methionine (data page)

The complete data for Methionine

General information

Chemical formula: C5H11NO2S 
Molar mass: 149.21 g·mol−1
Systematic name:
(S)2-amino-4-methylsulfanyl-butanoic acid
Abbreviations: M, Met
Synonyms:
?
Database data
SMILES: CSCCC(C(=O)O)N
InChI=InChI=1/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/f/h7H (L)
1/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/f/h7H (D)
 ATC: N/A CAS: 63-68-3 DrugBank: N/A EINECS: 200-562-9a PubChem: 876 (D) a, 6137 (L)a
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
Phase behavior
Solid properties
ρsolid: 1.340 g.cm−3
Tm: 281 °C
Liquid properties
Gas properties
Hazard properties
MSDS N/AMain hazards:
- N/A
NFPA 704
Flammability (red): no hazard codeHealth (blue): no hazard codeReactivity (yellow): no hazard codeSpecial hazards (white): no code
Flash point
- N/A
 R/S statement
R: N/A
S: N/A
RTECS number:
N/A
Chemical properties
XLogP: -2.308pI: 5.74pKa: 2.16, 9.08Tautomers: Hydrogen bond: donor - 2;  acceptor - 3
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

References
  1. ^a 63-68-3 EINECS for L-Methionine
  2. ^a CID 876 from PubChem
  3. ^a CID 6137 from PubChem
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