Introduction：Basic information about CAS 103980-44-5|Ceftiofur HCl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ceftiofur HCl |
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| CAS Number | 103980-44-5 | Molecular Weight | 560.023 |
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| Density | / | Boiling Point | 814.1ºC at 760 mmHg |
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| Molecular Formula | C19H18ClN5O7S3 | Melting Point | >190°C (dec.) |
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| MSDS | USA | Flash Point | 446.1ºC |
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Names
| Name | Ceftiofur Hydrochloride |
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| Synonym | More Synonyms |
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Ceftiofur HCl BiologicalActivity
| Description | Ceftiofur hydrochloride is a semisynthetic antibiotic, with activity against various gram-positive and gram-negative, aerobic and anaerobic bacteria encountered by domestic animals[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial |
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| Target | bacterial[1] |
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| References | [1]. Fernández-Varón E, et al. Pharmacokinetics (PK), pharmacodynamics (PD), and PK-PD integration of ceftiofur after a single intravenous, subcutaneous and subcutaneous-LA administration in lactating goats. BMC Vet Res. 2016 Oct 13;12(1):232. |
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Chemical & Physical Properties
| Boiling Point | 814.1ºC at 760 mmHg |
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| Melting Point | >190°C (dec.) |
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| Molecular Formula | C19H18ClN5O7S3 |
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| Molecular Weight | 560.023 |
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| Flash Point | 446.1ºC |
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| Exact Mass | 559.005676 |
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| PSA | 256.26000 |
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| LogP | 2.69300 |
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| Vapour Pressure | 5.14E-28mmHg at 25°C |
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| InChIKey | KEQFDTJEEQKVLM-CMKUNUBPSA-N |
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| SMILES | CON=C(C(=O)NC1C(=O)N2C(C(=O)O)=C(CSC(=O)c3ccco3)CSC12)c1csc(N)n1.Cl |
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| Storage condition | -20°C Freezer |
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Safety Information
| Hazard Codes | Xi |
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| RIDADR | NONH for all modes of transport |
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| HS Code | 2941905990 |
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Customs
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Synonyms
| Ceftiofur Hydrochloride |
| (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride (1:1) |
| Ceftiofur HCl |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, (6R,7R)-, hydrochloride (1:1) |
