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(6r,7r)

Names

[ CAS No. ]:
155723-02-7

[ Name ]:
(6r,7r)

[Synonym ]:
(6R,7R)-7-Amino-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)0-7-Amino-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid
(6R,7R)-7-Amino-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid
(6R,7R)-7-Amino-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-AMINO-3-[(Z)-2-(4-METHYLTHIAZOL-5-YL]ETHENYL-8-OXO-5-THIA-1-AZABICYLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[(Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-
MAIN RING OF CEFDITOREN(7-ATCA)
(6R,2R)-7-Amino-3-[(1Z)-2-(4-Methly-5-Thiazoly)Ethenyl]-8-Oxo-5-Thia-1-Azabicycle(4.2.0)Oct-2-Carboxylic Acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
642.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13N3O3S2

[ Molecular Weight ]:
323.391

[ Flash Point ]:
342.1±31.5 °C

[ Exact Mass ]:
323.039825

[ PSA ]:
150.06000

[ LogP ]:
-0.52

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.739

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream


Related Compounds