Product Name

  • Name

    (6R,2S)-Diaminopimelic acid

  • EINECS
  • CAS No. 922-54-3
  • Article Data32
  • CAS DataBase
  • Density 1.344 g/cm3
  • Solubility
  • Melting Point 340-342 °C (decomp)
  • Formula C7H14N2O4
  • Boiling Point 426.7 °C at 760 mmHg
  • Molecular Weight 190.199
  • Flash Point 211.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 922-54-3 ((6R,2S)-Diaminopimelic acid)
  • Hazard Symbols
  • Synonyms Heptanedioicacid, 2,6-diamino-, (R*,S*)-;Heptanedioic acid, 2,6-diamino-, meso- (8CI);NSC206289;meso-2,6-Diaminopimelic acid;meso-a,a'-Diaminopimelic acid;meso-a,e-Diaminopimelic acid;(2R,6S)-2,6-diaminoheptanedioic acid;heptanedioic acid, 2,6-diamino-, (2R,6S)-;
  • PSA 126.64000
  • LogP 0.38110

Heptanedioic acid,2,6-diamino-, (2R,6S)-rel- Specification

The Heptanedioic acid,2,6-diamino-, (2R,6S)-rel-, with the CAS registry number 922-54-3, has the systematic name and IUPAC name of (2R,6S)-2,6-diaminoheptanedioic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H14N2O4.

The characteristics of Heptanedioic acid,2,6-diamino-, (2R,6S)-rel- are as followings: (1)ACD/LogP: -1.58; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.08; (4)ACD/LogD (pH 7.4): -4.09; (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: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 44.59 cm3; (15)Molar Volume: 141.4 cm3; (16)Polarizability: 17.67×10-24cm3; (17)Surface Tension: 68.6 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 211.8 °C; (20)Enthalpy of Vaporization: 74.74 kJ/mol; (21)Boiling Point: 426.7 °C at 760 mmHg; (22)Vapour Pressure: 1.78E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCC[C@@H](N)C(=O)O
(2)InChI: InChI=1/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+
(3)InChIKey: GMKMEZVLHJARHF-SYDPRGILBU

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