Cefquinome Sulfate
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Synonyms: Potash, Sal tartari and Salt of sartar
Structure Formula: K2CO3
Molecular Weight.: 138.20
Character : white powder or granule. Easily deliquesced when exposed in air. Dissolve easily in water, not dissolved in ethanol and ether.
Analytical standard: according to GB/T1587-2000 standard.
Specifications :
Index name
|
Index Value |
|||
Premium grade |
first grade |
Qualified grade |
Color-grade |
|
Assay ≥ |
99.0% |
98.5% |
96.0% |
99.0% |
Chlorides as KCl ≤ |
0.01% |
0.10% |
0.20% |
0.03% |
Sulphates as K2SO4牋≤ |
0.01% |
0.10% |
0.15% |
0.04% |
Ferrum as Fe |
0.001% |
0.003% |
0.010% |
0.001% |
Water insolubles牋≤ |
0.02% |
0.05% |
0.10% |
0.04% |
Loss after burning牋≤ |
0.60% |
1.00% |
1.00% |
0.80% |
a basic inorganic chemical material used in production of glass, inorganic salts, food additive, pharmaceuticals, agrochemicals, dye and pigments.
CAS NO:7447-40-7
EC NO:231-211-8
Molecular Formula:KCl
Molecular Weight:74.5513
Synonyms:
Molecular Structure:
CAS NO:118443-89-3
EC NO:
Molecular Formula:C23H26N6O9S3
Molecular Weight:626.6823
Synonyms:;(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);HR 111V sulfate;
Molecular Structure:
CAS NO:118443-89-3
EC NO:
Molecular Formula:C23H26N6O9S3
Molecular Weight:626.6823
Synonyms:;(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);HR 111V sulfate;
Molecular Structure:
CAS NO:118443-89-3
EC NO:
Molecular Formula:C23H26N6O9S3
Molecular Weight:626.6823
Synonyms:;(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);HR 111V sulfate;
Molecular Structure:
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