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54639-48-4

54639-48-4 structure
54639-48-4 structure

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
Synonyms 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
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
Hazard Codes Xn
HS Code 2941905990
Precursor  2

DownStream  1

HS Code 2941905990