Phthaloylamlodipine
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Phthaloylamlodipine
structure -
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CAS No:
88150-62-3
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Formula:
C28H27ClN2O7
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Chemical Name:
Phthaloylamlodipine
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Synonyms:
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;4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine;Phthaloylamlodipine;Phthalimidoamlodipine;4-(2-Chloroethyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-2-((2-phthalimidoethoxy)methyl)-1,4-dihydropyridine;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-dihydropyridine-3,5-dicarboxylate;103094-30-0;1006709-48-3
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CAS No:
Characteristics
111
4.6
1.3±0.1 g/cm3
140-145°C
654.061°C at 760 mmHg
349.4±31.5 °C
1.589
Refrigerator
Safety Information
NONH for all modes of transport
53
61
P273, P501
H413
H413: May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|Aggregated GHS information provided by 8 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:539.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:538.1506789
Monoisotopic Mass:538.1506789
Topological Polar Surface Area:111
Heavy Atom Count:38
Complexity:999
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Latest News on Phthaloylamlodipine
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