(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid
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- $550 - $1200
- Product name: (E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid
- CAS: 194241-83-3
- MF: C11H14N4O5S
- MW: 314.32
- EINECS:
- MDL Number:MFCD29045734
- Synonyms:(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid;Ceftazidime Ep Impurity G;Ceftazidime Impurity 7(Ceftazidime EP Impurity G);Ceftazidime impurity 6/Ceftazidime EP Impurity G/2-[[[(1Z)-1-(2-aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid;2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-(2-oxoethylamino)ethylidene]amino]oxy-2-methylpropanoic acid;Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-[(2-oxoethyl)amino]ethylidene]amino]oxy]-2-methyl-;(Z)-2-[[[1-(2-Amino-4-thiazolyl)-2-oxo-2-[(1,3-dioxopropyl)amino]ethylidene]amino]oxy]-2-methylpropa;(Z)-2-(((1-(2-Aminothiazol-4-yl)-2-oxo-2-((2-oxoethyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid? (Ceftazidime Impurity)
2 prices
Selected condition:
Brand
- Biosynth Carbosynth
Package
- 2mg
- 5mg
- ManufacturerBiosynth Carbosynth
- Product numberIC63720
- Product descriptionCeftazidime impurity G
- Packaging5mg
- Price$1200
- Updated2021-12-16
- Buy
- ManufacturerBiosynth Carbosynth
- Product numberIC63720
- Product descriptionCeftazidime impurity G
- Packaging2mg
- Price$550
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Biosynth Carbosynth | IC63720 | Ceftazidime impurity G | 5mg | $1200 | 2021-12-16 | Buy |
| Biosynth Carbosynth | IC63720 | Ceftazidime impurity G | 2mg | $550 | 2021-12-16 | Buy |
Properties
Density :1.52±0.1 g/cm3(Predicted)
pka :2.94±0.10(Predicted)
InChI :InChI=1S/C11H14N4O5S/c1-11(2,9(18)19)20-15-7(8(17)13-3-4-16)6-5-21-10(12)14-6/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,18,19)/b15-7-
InChIKey :XARVANDLQOZMMJ-CHHVJCJISA-N
SMILES :C(O)(=O)C(O/N=C(/C1=CSC(N)=N1)\C(=O)NCC=O)(C)C
pka :2.94±0.10(Predicted)
InChI :InChI=1S/C11H14N4O5S/c1-11(2,9(18)19)20-15-7(8(17)13-3-4-16)6-5-21-10(12)14-6/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,17)(H,18,19)/b15-7-
InChIKey :XARVANDLQOZMMJ-CHHVJCJISA-N
SMILES :C(O)(=O)C(O/N=C(/C1=CSC(N)=N1)\C(=O)NCC=O)(C)C
Safety Information
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