Product Name

  • Name

    lanthionine

  • EINECS 213-076-7
  • CAS No. 922-55-4
  • Article Data10
  • CAS DataBase
  • Density 1.499g/cm3
  • Solubility 1.498g/L(25 oC)
  • Melting Point 302℃ (decomposition)
  • Formula C6H12 N2 O4 S
  • Boiling Point 462.6°C at 760 mmHg
  • Molecular Weight 208.238
  • Flash Point 233.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 922-55-4 (lanthionine)
  • Hazard Symbols
  • Synonyms L-Cysteine, S-(2-amino-2-carboxyethyl)-, (R)-;L-Alanine, 3,3'-thiobis-;L-Lanthionine;NSC 83248;Sulfide,bis(2-amino-2-carboxyethyl), [R-(R*,R*)]-;
  • PSA 151.94000
  • LogP -0.05600

L-Lanthionine Chemical Properties

Molecular Structure of L-Lanthionine (922-55-4):

EINECS: 213-076-7
IUPAC Name: (2R)-2-Amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylpropanoic acid 
Molecular Formula: C6H12N2O4S
Molecular Weight: 208.23548 g/mol
XLogP3-AA: -6.3
H-Bond Donor: 4
H-Bond Acceptor: 6
Canonical SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N
Isomeric SMILES: C([C@@H](C(=O)O)N)SC[C@@H](C(=O)O)N
InChI: InChI=1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
InChIKey: DWPCPZJAHOETAG-IMJSIDKUSA-N
Index of Refraction: 1.606
Molar Refractivity: 47.96 cm3
Molar Volume: 138.9 cm3
Surface Tension: 81.9 dyne/cm
Density: 1.499 g/cm3
Flash Point: 233.5 °C
Boiling Point: 462.6 °C at 760 mmHg
Enthalpy of Vaporization: 79.29 kJ/mol
Vapour Pressure: 7.72E-10 mmHg at 25 °C
Water Solubility of L-Lanthionine (922-55-4): 1e+006 mg/L at 25 °C

L-Lanthionine Specification

  L-Lanthionine (922-55-4) is also known as Lanthionine ; Alanine, 3,3'-thiobis-, L- ; Alanine, 3,3'-thiodi-, L- ; Sulfide, bis(2-amino-2-carboxyethyl), (R-(R*,R*))- ; beta,beta'-Thiodi-L-alanine; Alanine, 3,3'-thiodi-, L- (8CI) ; L-Cysteine, S-((2R)-2-amino-2-carboxyethyl)- ; L-Cysteine, S-(2-amino-2-carboxyethyl)-, (R)- (9CI) ; Lanthionine L- .

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