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CAS No.: | 5144-42-3 |
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Name: | L-Ornithine 2-oxoglutarate |
Molecular Structure: | |
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Formula: | 2(C5H12N2O2).C5H6O5 |
Molecular Weight: | 410.42 |
Synonyms: | L-Ornithine alpha-ketoglutarate (2:1);L-Ornithine 2-oxoglutarate (2:1); |
EINECS: | 225-914-9 |
Boiling Point: | 345.6 °C at 760 mmHg |
Flash Point: | 177 °C |
PSA: | 181.01000 |
LogP: | 0.04270 |
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The L-Ornithine 2-oxoglutarate (2:1), with the CAS registry number 5144-42-3, is also known as L-Ornithine alpha-ketoglutarate (2:1). It belongs to the product categories of Amino Acids; Nutritional Supplements and Food Additives. Its EINECS registry number is 225-914-9. This chemical's molecular formula is 2(C5H12N2O2)·C5H6O5 and molecular weight is 410.42. What's more, both its IUPAC name and systematic name are the same which is called 2-Oxopentanedioate.
Physical properties about L-Ornithine 2-oxoglutarate (2:1) are: (1) # of Rule of 5 Violations: 2; (2) #H bond acceptors: 13; (3) #H bond donors: 12; (4) #Freely Rotating Bonds: 16; (5) Polar Surface Area: 276.01 Å2; (6) Flash Point: 403.6 °C; (7) Enthalpy of Vaporization: 118.02 kJ/mol; (8) Boiling Point: 743.7 °C at 760 mmHg; (9) Vapour Pressure: 3.37E-24 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCCC[C@H](N)C(O)=O.[O-]C(=O)C(=O)CCC([O-])=O.NCCC[C@H](N)C(O)=O
(2) InChI: InChI=1/2C5H12N2O2.C5H6O5/c2*6-3-1-2-4(7)5(8)9;6-3(5(9)10)1-2-4(7)8/h2*4H,1-3,6-7H2,(H,8,9);1-2H2,(H,7,8)(H,9,10)/p-2/t2*4-;/m00./s1
(3) InChIKey: MXZWEWUFDLGQKZ-SLWBXFBZBS