Phthaloylamlodipine

Molecular FormulaC₂₈H₂₇ClN₂O₇
Average mass538.976 Da
Monoisotopic mass538.150696 Da
ChemSpider ID8047647

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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 [ACD/Index Name]

3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]methyl}-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]

3-Ethyl-5-methyl-4-(2-chlorphenyl)-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]methyl}-6-methyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]

4-(2-Chlorophényl)-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)éthoxy]méthyl}-6-méthyl-1,4-dihydro-3,5-pyridinedicarboxylate de 3-éthyle et de 5-méthyle [French] [ACD/IUPAC Name]

88150-62-3 [RN]

Amlodipine intermediate

PHTHALIMIDOAMLODIPINE

Phthaloylamlodipine

T56 BVNVJ C2O1- BT6M DHJ CVO2 DR BG& EVO1 F1 [WLN]

[88150-62-3] [RN]

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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

3-ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

3-ethyl 5-methyl 4-(2-chlorophenyl)-2-{[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]methyl}-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester

4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

413-410-3 [EINECS]

Dimethyl 4-(2-chlorophenyl)-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]methyl}-6-methyl-1,4-dihydro-3,5-pyridinedicarboxyl

Methyl 6-{[2-(1,3-dioxobenzo[c]azolin-2-yl)ethoxy]methyl}-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

MFCD07782096 [MDL number]

O3-ethyl O5-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindolin-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Phthaloyl Amlodipine

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9QAO5CRP93 [DBID]

UNII:9QAO5CRP93 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.3±0.1 g/cm³
Boiling Point:	654.1±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization:	96.3±3.0 kJ/mol
Flash Point:	349.4±31.5 °C
Index of Refraction:	1.589
Molar Refractivity:	137.5±0.3 cm³
#H bond acceptors:	9
#H bond donors:	1
#Freely Rotating Bonds:	11
#Rule of 5 Violations:	2

ACD/LogP:	6.38
ACD/LogD (pH 5.5):	5.19
ACD/BCF (pH 5.5):	5173.06
ACD/KOC (pH 5.5):	15843.41
ACD/LogD (pH 7.4):	5.19
ACD/BCF (pH 7.4):	5174.88
ACD/KOC (pH 7.4):	15848.98
Polar Surface Area:	111 Å²
Polarizability:	54.5±0.5 10^-24cm³
Surface Tension:	50.9±3.0 dyne/cm
Molar Volume:	407.9±3.0 cm³

Click to predict properties on the Chemicalize site

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Phthaloylamlodipine

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