Product Name

  • Name

    Nalpha-Fmoc-L-lysine hydrochloride

  • EINECS
  • CAS No. 139262-23-0
  • Density
  • Solubility
  • Melting Point
  • Formula C21H25ClN2O4
  • Boiling Point 607.6 °C at 760 mmHg
  • Molecular Weight 404.894
  • Flash Point 321.3 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 139262-23-0 (Nalpha-Fmoc-L-lysine hydrochloride)
  • Hazard Symbols
  • Synonyms L-Lysine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrochloride (9CI);Fmoc-Lys-OH HCl;Fmoc-Lys-OH·HCl;
  • PSA 101.65000
  • LogP 5.00050

Nalpha-Fmoc-L-lysine hydrochloride Specification

The L-Lysine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1), with the CAS registry number 139262-23-0, is also known as Fmoc-Lys-OH hydrochloride and Nalpha-Fmoc-L-lysine hydrochloride. It belongs to the product categories of Amino Acid Derivatives; Lysine [Lys, K]; Fmoc-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids and Fmoc-Amino Acid Series. This chemical's molecular formula is C21H25ClN2O4 and molecular weight is 404.89. What's more, its systematic name is called N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine hydrochloride (1:1).

Physical properties about L-Lysine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1) are: (1) ACD/LogP: 3.19; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 6; (4) #H bond donors: 4; (5) #Freely Rotating Bonds: 10; (6) Polar Surface Area: 59.08 Å2; (7) Flash Point: 321.3 °C; (8) Enthalpy of Vaporization: 94.94 kJ/mol; (9) Boiling Point: 607.6 °C at 760 mmHg; (10) Vapour Pressure: 1.29E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCCCN
(2) InChI: InChI=1/C21H24N2O4.ClH/c22-12-6-5-11-19(20(24)25)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);1H/t19-;/m0./s1
(3) InChIKey: MVMZFAIUUXYFGY-FYZYNONXBY

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