Product Name

  • Name

    L-2-Aminoadipic acid

  • EINECS 210-960-4
  • CAS No. 1118-90-7
  • Article Data4
  • CAS DataBase
  • Density 1.333 g/cm3
  • Solubility Soluble in 1N HCl (50 mg/ml) and water (slightly).
  • Melting Point 203-205 °C (dec.)(lit.)
  • Formula C6H11NO4
  • Boiling Point 364 °C at 760 mmHg
  • Molecular Weight 161.158
  • Flash Point 173.9 °C
  • Transport Information
  • Appearance white solid
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1118-90-7 (L-2-Aminoadipic acid)
  • Hazard Symbols
  • Synonyms Hexanedioicacid, 2-amino-, (S)-;Hexanedioic acid, 2-amino-, L- (8CI);(S)-2-Aminoadipicacid;L-Aminoadipic acid;L-a-Aminoadipate;L-a-Aminoadipic acid;
  • PSA 100.62000
  • LogP 0.35350

L-2-Aminoadipic acid Specification

The CAS registry number of Hexanedioic acid,2-amino-, (2S)- is 1118-90-7. Its EINECS registry number is 210-960-4. In addition, the molecular formula is C6H11NO4 and the molecular weight is 161.16. The IUPAC name is (2S)-2-aminohexanedioic acid. What's more, it is a kind of white solid and belongs to the classes of Biochemistry; non-Proteinorganic Amino Acids. Besides, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Hexanedioic acid,2-amino-, (2S)- are: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.72; (4)ACD/LogD (pH 7.4): -4.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 36.46 cm3; (15)Molar Volume: 120.8 cm3; (16)Polarizability: 14.45×10-24cm3; (17)Surface Tension: 63.2 dyne/cm; (18)Density: 1.333 g/cm3; (19)Flash Point: 173.9 °C; (20)Enthalpy of Vaporization: 67.01 kJ/mol; (21)Boiling Point: 364 °C at 760 mmHg; (22)Vapour Pressure: 2.74E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes. In addition, do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC[C@H](N)C(=O)O
(2)Std.InChI: InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
(3)Std.InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

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