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Substance Name: Phthalimidoamlodipine
RN: 88150-62-3
UNII: 9QAO5CRP93
InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

Molecular Weight

  • 538.9813
 
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Names and Synonyms

Name of Substance

  • Phthalimidoamlodipine

Synonyms

  • (+/-)-Phthalimidoamlodipine
  • 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-((2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy)methyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester
  • 3-Ethyl 5-methyl (4RS)-4-(2-chlorophenyl)-2-((2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
  • 4-(2-Chloroethyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-2-((2-phthalimidoethoxy)methyl)-1,4-dihydropyridine
  • 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-((2-phthalimidoethoxy)methyl)-1,4-dihydropyridine
  • Amlodipine besilate impurity A [EP]
  • EC 413-410-3
  • Phthalimidoamlodipine
  • Phthaloylamlodipine
  • UNII-9QAO5CRP93

Systematic Name

  • 3-Ethyl 5-methyl 4-(2-chlorophenyl)-1,4-dihydro-2-(2-(1,3-dihydro-1,3-dioxo-(2H)isoindol-2-yl)-ethoxymethyl)-6-methyl-3,5-pyridinedicarboxylate

Registry Numbers

CAS Registry Number

  • 88150-62-3

FDA UNII

  • 9QAO5CRP93

System Generated Number

  • 0088150623

Structure Descriptors

InChI

1S/C28H27ClN2O7/c1-4-38-28(35)24-21(15-37-14-13-31-25(32)17-9-5-6-10-18(17)26(31)33)30-16(2)22(27(34)36-3)23(24)19-11-7-8-12-20(19)29/h5-12,23,30H,4,13-15H2,1-3H3

InChIKey

AHHPZGUFLGCZCF-UHFFFAOYSA-N

Smiles

CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCCN3C(=O)c4ccccc4C3=O