Product Name

  • Name

    H-LYS-GLU-OH

  • EINECS
  • CAS No. 45234-02-4
  • Article Data1
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point 195-197 °C
  • Formula C11H21N3O5
  • Boiling Point 596.4 °C at 760 mmHg
  • Molecular Weight 275.305
  • Flash Point 314.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 45234-02-4 (H-LYS-GLU-OH)
  • Hazard Symbols
  • Synonyms Glutamicacid, N-L-lysyl- (7CI);L-Glutamic acid, N-L-lysyl-;1072: PN: EP2071334 SEQID:1140 claimed protein;1072: PN: WO2009077864 SEQID: 1140 claimed protein;Lysylglutamic acid;Vilon;Vilon (peptide);
  • PSA 155.74000
  • LogP 0.66840

L-Glutamic acid,L-lysyl- Specification

The L-Glutamic acid,L-lysyl- is an organic compound with the formula C11H21N3O5. The systematic name of this chemical is (2S)-2-{[(2S)-2,6-Diammoniohexanoyl]amino}pentanedioate. With the CAS registry number 45234-02-4, it is also named as L-lysyl-L-glutamic acid. Besides, it should be stored at -15 °C.

Physical properties about L-Glutamic acid,L-lysyl- are: (1)ACD/LogP: -2.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.24; (4)ACD/LogD (pH 7.4): -5.33; (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: 8; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 94.91 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 66.75 cm3; (15)Molar Volume: 213.4 cm3; (16)Polarizability: 26.46×10-24 cm3; (17)Surface Tension: 62.1 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 314.5 °C; (20)Enthalpy of Vaporization: 97.05 kJ/mol; (21)Boiling Point: 596.4 °C at 760 mmHg; (22)Vapour Pressure: 9.16E-16 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H21N3O5/c12-6-2-1-3-7(13)10(17)14-8(11(18)19)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)/t7-,8-/m0/s1
(2)InChIKey: UGTZHPSKYRIGRJ-YUMQZZPRBD
(3)Std. InChI: InChI=1S/C11H21N3O5/c12-6-2-1-3-7(13)10(17)14-8(11(18)19)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)/t7-,8-/m0/s1
(4)Std. InChIKey: UGTZHPSKYRIGRJ-YUMQZZPRSA-N

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