Products for Research Use Only

Furnidipine

CAT: 0013-GTR19213082-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213082-01Size:1 mg
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Description
Furnidipine demonstrates cardioprotective and antiarrhythmic properties in rodent models, effectively reducing aortic diameter (AoD) and atrial fibrillation (AF) at low concentrations. This small molecule is a valuable research tool for cardiovascular studies, particularly in investigating hypertension, cardiac remodeling, and arrhythmia mechanisms in vivo.
CAS Number
138661-03-7
Purity
98.16% (May vary between batches)
Solubility
DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
C (OCC1CCCO1) (=O) C=2C (C (C (OC) =O) =C (C) NC2C) C3=C (N (=O) =O) C=CC=C3
Molecular Formula
C21H24N2O7
Molecular Weight
416.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Furnidipine

an L-type calcium channel blocker

CAS Number138661-03-7
PubChem CID65988
IUPAC Name3-O-methyl 5-O-(oxolan-2-ylmethyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Molecular FormulaC21H24N2O7
Molecular Weight416.4
XLogP2.3
Topological Polar Surface Area120
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity768
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OCC2CCCO2)C3=CC=CC=C3[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C21H24N2O7/c1-12-17(20(24)28-3)19(15-8-4-5-9-16(15)23(26)27)18(13(2)22-12)21(25)30-11-14-7-6-10-29-14/h4-5,8-9,14,19,22H,6-7,10-11H2,1-3H3
InChIKey
GGVUNNUOJDGCBK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Furnidipine
CAS: 138661-03-7
CID: 65988
Formula: C21H24N2O7
MW: 416.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight416.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass416.15835111
Monoisotopic Mass416.15835111
Topological Polar Surface Area120 Ų
Heavy Atom Count30
Formal Charge0
Complexity768
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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