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CAS No.: | 56329-42-1 |
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Name: | Zinc methionine sulfate |
Molecular Structure: | |
Formula: | C5H11NO6S2Zn |
Molecular Weight: | 310.68 |
Synonyms: | Zincate(1-),(L-methioninato-N,O,S)[sulfato(2-)-O]-, hydrogen, (T-4)-;Zincate(1-),(L-methioninato-kN,kO,kS)[sulfato(2-)-kO]-, hydrogen, (T-4)- (9CI);Zinc methionine bisulfate;Zinc sulfate - methionine (1:1:1); |
EINECS: | 260-113-8 |
Boiling Point: | 306.9oC at 760 mmHg |
Flash Point: | 139.4oC |
Appearance: | White powder |
PSA: | 163.43000 |
LogP: | 0.85750 |
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The Zinc methionine sulfate, with the CAS registry number 56329-42-1, is also known as Zinc 2-amino-4-methylsulfanylbutanoic acid sulfate. It belongs to the product category of Nutrition enhancer. Its EINECS number is 260-113-8. This chemical's molecular formula is C5H11NO6S2Zn and molecular weight is 310.68. What's more, its systematic name is zinc sulfate - methionine (1:1:1). It is used as a nutritive additive and a nutrition enhancer, and it can also be used in food, feed, pharmaceutical and other industries. It can be prepared by equimolar concentration (mol/L) zinc sulfate and DL-methionine reacting in pure water.
Physical properties of Zinc methionine sulfate are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.13; (4)ACD/LogD (pH 7.4): -2.13; (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: 5; (12)Polar Surface Area: 54.84 Å2; (13)Flash Point: 139.4 °C; (14)Enthalpy of Vaporization: 60.21 kJ/mol; (15)Boiling Point: 306.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00017 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].O=C(O)C(N)CCSC.[O-]S([O-])(=O)=O
(2)Std. InChI: InChI=1S/C5H11NO2S.H2O4S.Zn/c1-9-3-2-4(6)5(7)8;1-5(2,3)4;/h4H,2-3,6H2,1H3,(H,7,8);(H2,1,2,3,4);/q;;+2/p-2
(3)Std. InChIKey: ROUREIAZUKQVBD-UHFFFAOYSA-L