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Riodipine

HCID 68909
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
71653-63-9
Standard SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1OC(F)F
InChIKey
AZVFIZVKGSPGPK-UHFFFAOYSA-N
Molecular formula
C18H19F2NO5
Average molar mass
367.3 g/mol
Monoisotopic mass
367.12312903

Overview

Riodipine is a small molecule drug. The usage of the INN stem '-dipine' in the name indicates that Riodipine is a calcium channel blocker, nifedipine derivative. Riodipine has a monoisotopic molecular weight of 367.12 Da.

Names & identifiers

Preferred name
Riodipine
IUPAC
dimethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
English name
Riodipine
Molecular formula
C18H19F2NO5
Molecular weight
367.346

Names & synonyms

RiodipineRyodipine71653-63-9ForidonRiodipinoRiodipinumDTXSID5046148W12VDB26LBDTXCID3026148RefChem:1794812,6-dimethyl-3,5-dimethoxycarbonyl-4-(O-difluoromethoxy)phenyl-1,4-dihydropyridineRiodipine [INN]
Show more names
dimethyl 4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylatedimethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate3,5-Pyridinedicarboxylic acid, 4-[2-(difluoromethoxy)phenyl]-1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl ester
PP-1466Foridon; PP-1466;dimethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate3,5-dimethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateCHEMBL347573NCGC00160435-01Riodipinum [Latin]Riodipino [Spanish]

Database identifiers

CAS
71653-63-9
PubChem CID
68909
DTXSID
DTXSID5046148

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
73.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
26
Formal charge
0
Complexity
591

Physicochemical properties

Melting point
157 °C · 157°C
Boiling point
445.4 · 445.4±45.0 °C(Predicted)
Density
1.2786 · 1.2786 (estimate)
pka
2.9 · 2.90±0.70(Predicted)
FDA UNII
12 VDB26LB · W12VDB26LB
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Pharmacology

MeSH Pharmacological Classification · 4 items

Drugs used to prevent SEIZURES or reduce their severity.

Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS.

A class of drugs that act by selective inhibition of calcium influx through cellular membranes.

Drugs used to cause dilation of the blood vessels.

Applications

UsesReplenisher (fluid); replenisher (electrolyte).

Suppliers4 total

天津荣燊化工有限公司18317763565; 18317763565 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
ChEMBL
CHEMBL1891684、CHEMBL347573
UNII
W12VDB26LB
Nikkaji
J23.275K