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Lacidipine

CAS: 103890-78-4 | C26H33NO6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 103890-78-4
Molecular Formula: C26H33NO6
Molecular Mass: 455.55 g/mol

Names and Synonyms:

Lacidipine
3,5-Pyridinedicarboxylic acid, 4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester
3,5-Pyridinedicarboxylic acid, 4-[2-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
3,5-Pyridinedicarboxylic acid, 4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester
Lacidipine
GR 43659X
Caldine
Lacirex
Motens
Lacipil
GX 1048
Lacimen
Midotens

Identifiers:

SMILES:
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccc1/C=C/C(=O)OC(C)(C)C
InChI:
InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+

Key Properties

Melting Point
174-175 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 455.55 g/mol CAS Common Chemistry
455.5510000000002 g/mol RDKit
455.23078777599994 g/mol RDKit
Canonical SMILES O=C(OC(C)(C)C)C=CC=1C=CC=CC1C2C(C(=O)OCC)=C(NC(=C2C(=O)OCC)C)C CAS Common Chemistry
InChI InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+ CAS Common Chemistry
InChI Key InChIKey=GKQPCPXONLDCMU-CCEZHUSRSA-N CAS Common Chemistry
Melting Point 174-175 °C CAS Common Chemistry
Name Lacidipine CAS Common Chemistry
Heavy Atom Count 33 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 90.92999999999999 Ų RDKit
LogP 4.402500000000004 RDKit
Molar Refractivity 125.86370000000007 RDKit

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