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CAS No.: | 13479-54-4 |
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Name: | Copper glycinate |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C4H8CuN2O4 |
Molecular Weight: | 211.665 |
Synonyms: | Copper,bis(glycinato)- (6CI,8CI);Copper, bis(glycinato-N,O)-;B-Traxim 2C Cu;Bis(aminoacetato)copper;Bis(glycinato)copper;Bis(glycinato)copper(II);CopperChelazome;Copper aminoacetate;Copper bis(glycinate);Copper diglycinate;Copper glycinate;Copper(II) glycinate;Copper(glycine)2;Cupric aminoacetate;Cupric glycinate;Glycine, copper(2+) salt (2:1);NSC 162736; |
EINECS: | 236-783-2 |
Density: | 4.39 |
Melting Point: | 1170 °C |
Boiling Point: | 240.9 °C at 760 mmHg |
Flash Point: | 99.5 °C |
Solubility: | water soluble |
Hazard Symbols: | Xi,T |
Risk Codes: | R31; R36/37/38 |
PSA: | 104.64000 |
LogP: | -0.69670 |
This chemical is called Cupric glycinate, and its systematic name is Bis(glycinato)copper. With the molecular formula of C4H8CuN2O4, its molecular weight is 211.66. The CAS registry number of this chemical is 13479-54-4. Additionally, the monohydrate is long deep-blue needles and thedihydrate is light blue powdery crystals.
The properties of the Copper glycinate are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.53; (4)ACD/LogD (pH 7.4): -3.53; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.54 Å2; (13)Flash Point: 99.5 °C; (14)Enthalpy of Vaporization: 52.63 kJ/mol; (15)Boiling Point: 240.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0123 mmHg at 25°C.
Production method of this chemical: The Cupric glycinate could be obtained by the reactants of glycine and copper, with the exsistence of magnesium sulfate and copper carbonate.
When you are using this chemical, please be cautious about it as the following: Inhalation of dust may cause nasal congestion, conjunctivitis and edema of eyelids. It's irratating. It will cause vomiting by local irritant and astringent action of ionic copper on stomach and bowel.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].O=C([O-])CN.[O-]C(=O)CN
(2)InChI: InChI=1/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
(3)InChIKey: VVYPIVJZLVJPGU-NUQVWONBAZ