(6r,7r)

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Names

[ 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

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
2-[But-2-ynyl(prop-2-ynyl)amino]-N-(1-cyano-1-cyclopropylethyl)acetamide
N-[(1-Propyltetrazol-5-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
2-[But-2-ynyl(prop-2-ynyl)amino]-N-(oxolan-2-ylmethyl)acetamide
N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
1-{[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methyl}-1,4-diazepane
Benzenebutanoic acid, beta-(acetylamino)-2,4,5-trifluoro-, methyl ester, (betaR)-
N-(Oxolan-2-ylmethyl)-N-prop-2-ynylcyclopentanamine
3-(4-bromo-2-chlorophenyl)-1H-pyrazole
2-(4-((1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)-1-phenylethanone dioxalate
2-(4-(Benzofuran-2-carbonyl)piperazin-1-yl)-1-(furan-2-yl)ethanone oxalate

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