loracarbef

Names

[ Name ]:
loracarbef

[Synonym ]:
(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

Chemical & Physical Properties

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

methyl (R)-aminophenylacetate
3-chloro-1-carbacephem
N-((2R,3S)-2-(2-(furan-2-yl)ethyl)-4-oxoazetidin-3-yl)-2-phenoxyacetamide
p-nitrobenzyl 7β-[(phenoxyacetyl)amino]-3-hydroxy-1-carba-1-dethia-3-cephem-4-carboxylate
cis-4-oxo-3-[(phenoxyacetyl)amino]-2-azetidinepropanoic acid
cis-α-diazo-β,4-dioxo-3-[(phenoxyacetyl)amino]-2-azetidinepentanoic acid,(4-nitrophenyl)methyl ester
cis-β,4-dioxo-3-[(phenoxyacetyl)amino]-2-azetidinepentanoic acid, (4-nitrophenyl)methyl ester
carbacephalosporin hydrochloride
3-[((R)-carboxy-phenyl-methyl)-amino]-but-2-enoic acid methyl ester