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NG-Hydroxy-L-arginine monoacetate

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  • Name NG-Hydroxy-L-arginine monoacetate
  • EINECSN/A
  • CAS No. 53598-01-9
  • DensityN/A
  • PSA173.21000
  • LogP-2.39740
  • SolubilityN/A
  • Melting Point185.00oC to 200.00oC
  • FormulaC8H18N4O5
  • Boiling Point441.4 °C at 760 mmHg
  • Molecular Weight250.25
  • Flash Point220.8 °C
  • Transport InformationN/A
  • AppearanceA crystalline solid.
  • Safety22-24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 53598-01-9 (H-ARG(OH)-OH ACOH)
  • Hazard SymbolsN/A
  • SynonymsN/A

NG-Hydroxy-L-arginine monoacetate Specification

The NG-Hydroxy-L-arginine monoacetate, with the CAS registry number 53598-01-9, is also known as L-Hydroxy arginine acetate. This chemical's molecular formula is C8H18N4O5 and molecular weight is 250.25. Its systematic name is called (E)-N5-[amino(hydroxyamino)methylidene]-L-ornithine acetate (1:1). The product should be sealed at temperature of 2-8 °C. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contact with skin and eyes.

Physical properties of NG-Hydroxy-L-arginine monoacetate: (1)ACD/LogP: -1.08; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 7; (4)#H bond donors: 7; (5)#Freely Rotating Bonds: 7; (6)Flash Point: 220.8 °C; (7)Enthalpy of Vaporization: 80.65 kJ/mol; (8)Boiling Point: 441.4 °C at 760 mmHg; (9)Vapour Pressure: 1.2E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C.O=C(O)[C@@H](N)CCC/N=C(/NO)N
(2)InChI: InChI=1/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
(3)InChIKey: VYMCYRPQICLHKC-WCCKRBBIBI

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