Pranidipine

CAT: 0013-GTR19174487-05Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19174487-05Size:10 mg

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Description

Pranidipine (OPC-13340) is a long-acting dihydropyridine calcium channel blocker with antihypertensive properties. It enhances endothelium-dependent acetylcholine-induced vasodilation and endothelium-independent nitroglycerin-induced relaxation in vascular studies. This compound is utilized in cardiovascular research to investigate calcium channel function and vascular reactivity in both in vitro and in vivo experimental models.

CAS Number

99522-79-9

Product Name Alternative

Calcium channel, Calcium Channel, Ca2+ channels, Ca channels, CalciumChannel, inhibit, OPC13340, OPC-13340, OPC 13340, Inhibitor, Pranidipine

Field of Research

Metabolism Research, Pharmacology & Drug Discovery

Purity

99.89% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (11.15 mM) ; DMSO:270 mg/mL (602.05 mM)

Smiles

COC (=O) C1=C (C) NC (C) =C (C1c1cccc (c1) [N+] ([O-]) =O) C (=O) OC\C=C\c1ccccc1

Molecular Formula

C25H24N2O6

Molecular Weight

448.47

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Pranidipine

structure given in UD 37:228m

CAS Number	99522-79-9
PubChem CID	6436048
IUPAC Name	3-O-methyl 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Formula	C25H24N2O6
Molecular Weight	448.5
XLogP	4.7
Topological Polar Surface Area	110
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	8
Heavy Atom Count	33
Formal Charge	0
Complexity	847

SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C25H24N2O6/c1-16-21(24(28)32-3)23(19-12-7-13-20(15-19)27(30)31)22(17(2)26-16)25(29)33-14-8-11-18-9-5-4-6-10-18/h4-13,15,23,26H,14H2,1-3H3/b11-8+

InChIKey

XTFPDGZNWTZCMF-DHZHZOJOSA-N

Chemical Structure

2D Structure

CAS: 99522-79-9

CID: 6436048

Formula: C25H24N2O6

MW: 448.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	448.5
XLogP3	4.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	8
Exact Mass	448.16343649
Monoisotopic Mass	448.16343649
Topological Polar Surface Area	110 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	847
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA6589-50	Pranidipine
HY-19664R-01	Pranidipine (Standard)
CS-O-52426	N-Nitroso Pranidipine

Pranidipine

Chemical Information

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