NG-Hydroxy-L-arginine monoacetate supplier

Name
H-ARG(OH)-OH ACOH
EINECS
CAS No. 53598-01-9
Density
Solubility
Melting Point 185.00oC to 200.00oC
Formula C₈H₁₈N₄O₅
Boiling Point 441.4 °C at 760 mmHg
Molecular Weight 250.25
Flash Point 220.8 °C
Transport Information
Appearance A crystalline solid.
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-hydroxy Arginine Acetate;NOHA acetate salt;
PSA 173.21000
LogP -2.39740

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

Product Name

H-ARG(OH)-OH ACOH

NG-Hydroxy-L-arginine monoacetate Specification

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