(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

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Names

[ CAS No. ]:
54639-48-4

[ Name ]:
(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

[Synonym ]:
GHYH
T45 ANV ES GUTJ CMV1R& GQ HVOYR&R &&(6R,7R)- Form
(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester
3-hydroxycephem
3-Oh
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER,3-OH
7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
3-OH: 7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MFCD00191259

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
777.1±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H24N2O5S

[ Molecular Weight ]:
500.566

[ Flash Point ]:
423.8±32.9 °C

[ Exact Mass ]:
500.140594

[ PSA ]:
121.24000

[ LogP ]:
2.99

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.708

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2941905990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzhydryl 3-methylene-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
  • 1-[3-chloro-2-(diphenylmethyloxy)-1-(diphenylmethyloxycarbonyl)-1-propen-1-yl]-3-(phenylacetamido)-4-(phenylsulfonylthio)-2-azetidinone

DownStream

  • FR182024

Customs

[ HS Code ]: 2941905990