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| Name |
L-Arginine L-glutamate |
EINECS | 224-350-0 |
| CAS No. | 4320-30-3 | Density | N/A |
| PSA | 225.84000 | LogP | 0.51620 |
| Solubility | Slightly soluble in water. | Melting Point |
191 - 192oC |
| Formula | C6H14N4O2.C5H9NO4 | Boiling Point | 409.1 °C at 760 mmHg |
| Molecular Weight | 321.334 | Flash Point | 201.2 °C |
| Transport Information | N/A | Appearance | White powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Glutamic acid, compd. with L-arginine (1:1);L-Glutamic acid,compounds,compd. with L-arginine (1:1);L-Arginine glutamate;Arginine, glutamate, L-;Glutargin;Arginine compound with glutamic acid (1:1);Modumate;Arginine glutamate (USAN);Ginamate;Argimate;Argillite (metasedimentary rock)Argillite (metasomatic rock)Argillite (sedimentary rock)Argimate;L-Arginie L-Glutamate;L-Arginine-L-glutamic acid;N5-(diaminomethylidene)ornithine - glutamic acid (1:1);glutamic acid, compd. with ornithine, N5-(diaminomethylene)- (1:1); |
L-Arginine L-glutamate Specification
1. Introduction of L-Arginine L-glutamate
L-Arginine L-glutamate (4320-30-3), with its EINECS registry number 224-350-0, has the systematic name of N5-(diaminomethylidene)ornithine - glutamic acid (1:1). It is a kind of white solid, and belongs to the product category of Amino Acids. What's more, it should be stored at -20°C.
2. Properties of L-Arginine L-glutamate
The physical properties of L-Arginine L-glutamate are as followings: (1)ACD/LogP: -1.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.79; (4)ACD/LogD (pH 7.4): -4.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 48.38 Å2; (13)Flash Point: 201.2 °C; (14)Enthalpy of Vaporization: 72.55 kJ/mol; (15)Boiling Point: 409.1 °C at 760 mmHg; (16)Vapour Pressure: 7.7E-08 mmHg at 25°C.
3. Structure Descriptors of L-Arginine L-glutamate
You could convert the following datas into the molecular structure:
(1)SMILES: O=C(O)CCC(N)C(=O)O.O=C(O)C(N)CCC/N=C(\N)N
(2)InChI: InChI=1/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)
(3)InChIKey: RVEWUBJVAHOGKA-UHFFFAOYAV
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