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Basic information

  • Name:
  • NG-Hydroxy-L-arginine monoacetate

  • CAS No.:
  • 53598-01-9

  • Molecular Structure:
  • Formula:
  • C8H18N4O5
  • Molecular Weight:
  • 250.25
  • Boiling Point:
  • 441.4 °C at 760 mmHg
  • Flash Point:
  • 220.8 °C
  • Safety Description:
  • 22-24/25 Details

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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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