Product Name

  • Name

    N'-Fmoc-L-lysine

  • EINECS
  • CAS No. 84624-28-2
  • Article Data8
  • CAS DataBase
  • Density 1.245 g/cm3
  • Solubility
  • Melting Point 209-210 °C
  • Formula C21H24N2O4
  • Boiling Point 609.9 °C at 760 mmHg
  • Molecular Weight 368.433
  • Flash Point 322.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 84624-28-2 (N'-Fmoc-L-lysine)
  • Hazard Symbols
  • Synonyms 3: PN:WO03068990 PAGE: 60 claimed sequence;H-Lys(Fmoc)-OH;
  • PSA 101.65000
  • LogP 4.19850

N'-Fmoc-L-lysine Specification

The L-Lysine,N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 84624-28-2, is also known as N'-Fmoc-L-lysine. It belongs to the product categories of Amino Acids; Lysine [Lys, K]; Amino Acids and Derivatives; Fmoc-Amino Acid Series. This chemical's molecular formula is C21H24N2O4 and molecular weight is 368.43. What's more, its systematic name is called N6-[(9H-Fuoren-9-ylmethoxy)carbonyl]lysine.

Physical properties about L-Lysine,N6-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 3.19; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.69; (4) ACD/LogD (pH 7.4): 0.68; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 4.08; (8) ACD/KOC (pH 7.4): 4.06; (9) #H bond acceptors: 6; (10) #H bond donors: 4; (11) #Freely Rotating Bonds: 10; (12) Polar Surface Area: 101.65 Å2; (13) Index of Refraction: 1.6; (14) Molar Refractivity: 101.34 cm3; (15) Molar Volume: 295.9 cm3; (16) Surface Tension: 56.2 dyne/cm; (17) Density: 1.245 g/cm3; (18) Flash Point: 322.6 °C; (19) Enthalpy of Vaporization: 95.24 kJ/mol; (20) Boiling Point: 609.9 °C at 760 mmHg; (21) Vapour Pressure: 9.96E-16 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(=O)C(N)CCCCNC(=O)OCC3c1ccccc1c2ccccc23
(2) InChI: InChI=1/C21H24N2O4/c22-19(20(24)25)11-5-6-12-23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25)
(3) InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYAJ

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