CEFTAZIDIME IMPURITY A
- CAS NO.:1000980-60-8
- Empirical Formula: C22H22N6O7S2
- Molecular Weight: 546.57608
- MDL number: MFCD21363482
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is CEFTAZIDIME IMPURITY A?
The Uses of CEFTAZIDIME IMPURITY A
A Ceftazidime isomer, an impurity of Ceftazidime (C244100).
The Uses of CEFTAZIDIME IMPURITY A
2-Ceftazidime, 90% (Ceftazidime EP Impurity A) is a Ceftazidime isomer, an impurity of Ceftazidime (C244100).
Properties of CEFTAZIDIME IMPURITY A
Melting point: | >136°C (dec.) |
storage temp. | Amber Vial, Hygroscopic, -20°C Freezer, Under inert atmosphere |
solubility | DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly) |
form | Solid |
color | White to Brown |
Stability: | Hygroscopic, Light Sensitive |
Safety information for CEFTAZIDIME IMPURITY A
Computed Descriptors for CEFTAZIDIME IMPURITY A
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
Ceftazidime
PotassiuM sodiuM Dehydroandrographolide Succinate
Cefmenoxime
(E)-2-(((2-(2-AMinothiazol-4-yl)-3-oxo-3-((2-oxoethyl)aMino)prop-1-en-1-yl)aMino)oxy)-2-Methylpropanoic Acid
PYCA
Cefotaxime sodium
Ceftazidime impurity I
Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-[[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]amino]ethylidene]amino]oxy]-2-methyl-
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