Physicochemical Properties
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.20 |
| Exact Mass | 174.111 |
| CAS # | 157-06-2 |
| Related CAS # | 61155-84-8 |
| PubChem CID | 71070 |
| Appearance | White to yellow solid powder |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 367.6±52.0 °C at 760 mmHg |
| Melting Point | 221-224ºC |
| Flash Point | 176.1±30.7 °C |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.601 |
| LogP | -1.79 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 12 |
| Complexity | 176 |
| Defined Atom Stereocenter Count | 1 |
| SMILES | C(C[C@H](C(=O)O)N)CN=C(N)N |
| InChi Key | ODKSFYDXXFIFQN-SCSAIBSYSA-N |
| InChi Code | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1 |
| Chemical Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture and light. |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| Targets | Human Endogenous Metabolite |
| References |
[1]. Toxicological and Pharmacological Effects of D-arginine. Basic Clin Pharmacol Toxicol. 2005 Sep;97(3):149-54. |
| Additional Infomation |
D-arginine is a D-alpha-amino acid that is the D-isomer of arginine. It has a role as an EC 4.1.1.19 (arginine decarboxylase) inhibitor and a mouse metabolite. It is a D-alpha-amino acid and an arginine. It is a conjugate base of a D-argininium(1+). It is a conjugate acid of a D-argininate. It is an enantiomer of a L-arginine. A D-α-amino acid that is the D-isomer of arginine (only the L-form is physiologically active). D-Arginine has been reported in Homo sapiens with data available. |
Solubility Data
| Solubility (In Vitro) | H2O: 25 mg/mL (143.51 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: 100 mg/mL (574.05 mM) in PBS (add these co-solvents sequentially from left to right, and one by one), clear solution; with sonication.  (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 5.7405 mL | 28.7026 mL | 57.4053 mL | |
| 5 mM | 1.1481 mL | 5.7405 mL | 11.4811 mL | |
| 10 mM | 0.5741 mL | 2.8703 mL | 5.7405 mL |