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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate

methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate

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methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate Basic information

Product Name:
methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate
Synonyms:
  • methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate
  • Nicardipine Impurity 08
  • Nicardipine Impurity84
  • Nicardipine Impurity 21
  • methyl 5-hydroxy-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate
  • 3-Cyclohexene-1-carboxylic acid, 4-methyl-6-(3-nitrophenyl)-2-oxo-, methyl ester
  • Nicardipine Impurity A4
  • Nicardipine EP Impurity 9
CAS:
2469735-68-8
MF:
C15H15NO5
MW:
289.28
Mol File:
2469735-68-8.mol
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methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate Chemical Properties

Boiling point:
419.3±45.0 °C(Predicted)
Density 
1.269±0.06 g/cm3(Predicted)
pka
9.99±0.60(Predicted)
InChI
InChI=1S/C15H15NO5/c1-9-6-12(14(13(17)7-9)15(18)21-2)10-4-3-5-11(8-10)16(19)20/h3-5,7-8,12,14H,6H2,1-2H3
InChIKey
VZHIQFNWPDSBHN-UHFFFAOYSA-N
SMILES
C1(C(OC)=O)C(C2=CC=CC([N+]([O-])=O)=C2)CC(C)=CC1=O

methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylateSupplier

Tianjin Aiyuxuan Pharmaceutical Technology?Co.,Ltd Gold
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