(6r,7r)

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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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-phenylacetamido-3-(4-methylthiazol-5-yl)vinyl-3-cephem-4-carboxylic acid

DownStream

Related Compounds

  • (6R,7R)-6,7-epoxycarypohyll-3(15)-ene
  • (6R,7R)-7-Chloro-spiro[5.5]undecan-2-one
  • (6R,7R)-1,4-Dioxaspiro[4.4]nonane-6,7-diol
  • (6R,7R)-7-aminodeacetoxycephalosporanic acid
  • (6R,7R)-7-hydroxy-4,6-dimethylnon-4-en-3-one
  • T45 ANV ES GUTJ CMV1R& GQ HVOYR&R &&(6R,7R)- Form
  • Fmoc-L-Lys(iNoc)-OH
  • 4,4'-(32,35,52,55,72,75,92,95-OCtamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dipyridine
  • N1-Boc-N2-tritylethane-1,2-diamine
  • (S)-N-(2-((tert-Butyldimethylsilyl)oxy)propyl)-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 4-(3,5-Ditert-butylphenyl)-2-[6-[4-(3,5-ditert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4-thiophen-2-ylpyridin-2-yl]-4,5-dihydro-1,3-oxazole
  • Methyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate
  • [1,2'-Binaphthalen]-5-ylboronic acid
  • 4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
  • 3,3'-Methylenebis(1-(4-carboxy-2-methylphenyl)-1H-imidazol-3-ium) chloride
  • (R,Z)-(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
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