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Cas Database |
| Name |
L-Arginine L-aspartate |
EINECS | 231-656-8 |
| CAS No. | 7675-83-4 | Density | N/A |
| PSA | 225.84000 | LogP | 0.12610 |
| Solubility | N/A | Melting Point |
220-221 °C |
| Formula | C6H14N4O2.C4H7NO4 | Boiling Point | 409.1 °C at 760 mmHg |
| Molecular Weight | 307.307 | Flash Point | 201.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Arginine, L-aspartate;L-Aspartic acid, compound with L-arginine (1:1);L-Aspartic acid, compd. with L-arginine (1:1);2-aminobutanedioic acid; (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;L-Arginine L-Aspartic Acid;Arg-asp;L-Arginine-L-Asparate;L-Arginine L-aspartate(1:1);L-ARG L-ASP;L-Arginine L- Aspartate(1:1);L-Arginine aspartate; |
Article Data | 2 |
L-Arginine L-aspartate Specification
The L-Arginine L- Aspartate is an organic compound with the formula C6H14N4O2.C4H7NO4. The IUPAC name of this chemical is 2-aminobutanedioic acid;(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid. With the CAS registry number 7675-83-4 and EINECS 231-656-8, it is also named as Arginine aspartate. The product's categories are Amino Acids; Nutritional Supplements. It is used as amino acid nutrient for cosmetics and amino acid food additive.
The other characteristics of L-Arginine L- Aspartate can be summarized as: (1) # of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 7; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 48.38 Å2; (10)Enthalpy of Vaporization: 72.55 kJ/mol; (11)Vapour Pressure: 7.7E-08 mmHg at 25°C; (12)Rotatable Bond Count: 8; (13)Tautomer Count: 2; (14)Exact Mass: 307.149183; (15)MonoIsotopic Mass: 307.149183; (16)Topological Polar Surface Area: 228; (17)Heavy Atom Count: 21; (18)Complexity: 309; (19)Defined Atom StereoCenter Count: 1; (20)Undefined Atom StereoCenter Count: 1.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)C[C@H](N)C(=O)O.O=C(O)[C@@H](N)CCC/N=C(\N)N
2. InChI:InChI=1/C6H14N4O2.C4H7NO4/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1
3. InChIKey:SUUWYOYAXFUOLX-ZBRNBAAYBT
4. Std. InChI:InChI=1S/C6H14N4O2.C4H7NO4/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1
5. Std. InChIKey:SUUWYOYAXFUOLX-ZBRNBAAYSA-N
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