Product Name

  • Name

    N-EPSILON-FORMYL-L-LYSINE

  • EINECS
  • CAS No. 1190-48-3
  • Article Data7
  • CAS DataBase
  • Density 1.169 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14N2O3
  • Boiling Point 438.5 °C at 760 mmHg
  • Molecular Weight 174.2
  • Flash Point 219 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1190-48-3 (N-EPSILON-FORMYL-L-LYSINE)
  • Hazard Symbols
  • Synonyms Lysine,N6-formyl- (7CI);Lysine, N6-formyl-, L- (8CI);Formetol;N6-Formyl-L-lysine;NSC 334317;Ne-Formyl-L-lysine;Ne-Formyllysine;
  • PSA 92.42000
  • LogP 1.04170

L-Lysine, N6-formyl- Specification

The L-Lysine, N6-formyl- is an organic compound with the formula C7H14N2O3. The IUPAC name of this chemical is (2S)-2-Amino-6-formamidohexanoic acid. With the CAS registry number 1190-48-3, it is also named as N6-Formyl-L-lysine. The product's categories are A - H; Amino Acids; Modified Amino Acids. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.

Physical properties about L-Lysine, N6-formyl- are: (1)ACD/LogP: -0.97; (2)ACD/LogD (pH 5.5): -3.47; (3)ACD/LogD (pH 7.4): -3.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 49.85 Å2; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 43.31 cm3; (14)Molar Volume: 148.8 cm3; (15)Polarizability: 17.17×10-24 cm3; (16)Surface Tension: 49.8 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 219 °C; (19)Enthalpy of Vaporization: 76.24 kJ/mol; (20)Boiling Point: 438.5 °C at 760 mmHg; (21)Vapour Pressure: 6.46E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCCCNC=O
(2)InChI: InChI=1/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1
(3)InChIKey: KLPJXDPPMSJWKI-LURJTMIEBW
(4)Std. InChI: InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1
(5)Std. InChIKey: KLPJXDPPMSJWKI-LURJTMIESA-N

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