loracarbef
Modify Date: 2025-08-25 20:10:22
loracarbef structure
|
Common Name | loracarbef | ||
|---|---|---|---|---|
| CAS Number | 76470-66-1 | Molecular Weight | 349.76900 | |
| Density | 1.52g/cm3 | Boiling Point | 662.2ºC at 760 mmHg | |
| Molecular Formula | C16H16ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.3ºC | |
Use of loracarbefLoracarbef (Lorabid), a cephalosporin antibiotic, is an orally active second-generation synthetic beta-lactam antibiotic of the carbacephem class[1][2]. |
| Name | loracarbef |
|---|---|
| Synonym | More Synonyms |
| Description | Loracarbef (Lorabid), a cephalosporin antibiotic, is an orally active second-generation synthetic beta-lactam antibiotic of the carbacephem class[1][2]. |
|---|---|
| Related Catalog | |
| In Vitro | Loracarbef (Lorabid) demonstrates excellent activity against isolates of Escherichia coli and Klebsiella, Proteus and Salmonella species[2]. |
| References |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 662.2ºC at 760 mmHg |
| Molecular Formula | C16H16ClN3O4 |
| Molecular Weight | 349.76900 |
| Flash Point | 354.3ºC |
| Exact Mass | 349.08300 |
| PSA | 112.73000 |
| LogP | 1.73990 |
| Index of Refraction | 1.677 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:24461-61-8
CAS#:76497-76-2
CAS#:124831-36-3![p-nitrobenzyl 7β-[(phenoxyacetyl)amino]-3-hydroxy-1-carba-1-dethia-3-cephem-4-carboxylate Structure](https://image.chemsrc.com/caspic/371/119892-46-5.png)
CAS#:119892-46-5![cis-4-oxo-3-[(phenoxyacetyl)amino]-2-azetidinepropanoic acid Structure](https://image.chemsrc.com/caspic/317/124831-37-4.png)
CAS#:124831-37-4![cis-α-diazo-β,4-dioxo-3-[(phenoxyacetyl)amino]-2-azetidinepentanoic acid,(4-nitrophenyl)methyl ester Structure](https://image.chemsrc.com/caspic/295/119892-48-7.png)
CAS#:119892-48-7![cis-β,4-dioxo-3-[(phenoxyacetyl)amino]-2-azetidinepentanoic acid, (4-nitrophenyl)methyl ester Structure](https://image.chemsrc.com/caspic/279/124831-38-5.png)
CAS#:124831-38-5
CAS#:123932-46-7![3-[((R)-carboxy-phenyl-methyl)-amino]-but-2-enoic acid methyl ester Structure](https://image.chemsrc.com/caspic/274/40778-79-8.png)
CAS#:40778-79-8| (6R,7S)-1,3,10-bisabolatriene |
| 5-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene |
| (-)-(4S,7S)-zingiberene |
| (6R,7S)-7-[(R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-carboxylic acid |
| (6R,7S)-zingiberene |
| (6R,7S)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid |