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Suppliers for
Cephalosporin c zinc salt
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Properties | CAS |
59143-60-1 | Formula |
C16H19N3O8SZn |
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9 Registered suppliers
Molecular Formula: C16H19N3O8SZn Molecular Weight: 478.79 Hazard Symbols: Xn WGKGermany: 3
Molecular Formula: C16H19N3O8SZn Molecular Weight: 478.79 Hazard Symbols: Xn WGKGermany: 3
Molecular Formula: C16H19N3O8SZn Molecular Weight: 478.79 Hazard Symbols: Xn WGKGermany: 3
Description : Cephalosporin C zinc salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. - Molecular Weight :478.79
- Boiling Point :814.7±65.0°C at 760 mmHg
- Melting Point :240-242°C (dec.)
- Purity :95%
Molecular Formula : C16H19N3O8SZn Canonical SMILES : CC(=O)CC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)[O-])N)SC1)C(=O)[O-].[Zn+2] InChI : InChI=1S/C16H21N3O7S.Zn/c1-7(20)5-8-6-27-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+2/p-2/t9-,11-,14-;/m1./s1 InChIKey : PSYCCUYAGLBVKG-OOARYINLSA-L Solubility : Soluble in Aqueous Acid Appearance : White to Off-white Solid Storage : Store at -20°C Synonyms : (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt; (6R,7R)-3-tyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; Zinc cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate zinc
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Purity : 98% Smile code : O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CCC[C@@H](N)C([O-])=O)=O)C1=O)[O-].[Zn+2] MDL Number : MFCD00153937 MolFormula : C16H19N3O8SZn MolWeight : 478.8100 Available in stock : 20.731
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
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Last update 2024-06-21
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