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Cefaclor Dimer
[CAS# 142975-51-7]

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Identification
Name Cefaclor Dimer
Synonyms (6R,7R)-7-{[(2R)-2-({[(6R,7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl}amino)-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2 .0]oct-2-ene-2-carboxylic acid
Molecular Structure CAS # 142975-51-7, Cefaclor Dimer, (6R,7R)-7-{[(2R)-2-({[(6R,7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl}amino)-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2 .0]oct-2-ene-2-carboxylic acid
Molecular Formula C30H26Cl2N6O7S2
Molecular Weight 717.60
CAS Registry Number 142975-51-7
SMILES N[C@H](C1C=CC=CC=1)C(=O)N[C@H]1[C@H]2SCC(Cl)=C(C(=O)N[C@H](C3C=CC=CC=3)C(=O)N[C@H]3[C@H]4SCC(Cl)=C(C(O)=O)N4C3=O)N2C1=O
Properties
Density 1.7±0.1 g/cm3, Calc.*
Index of Refraction 1.769, Calc.*
Boiling Point 1146.2±65.0 ºC (760 mmHg), Calc.*
Flash Point 647.0±34.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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