Products for Research Use Only

Ronipamil

CAT: 0013-GTR19198595-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198595-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ronipamil is a verapamil analog that functions as a calcium channel blocker. It is utilized in research to investigate calcium-mediated processes, with applications in cardiovascular and cellular physiology studies conducted both in vitro and in vivo.
CAS Number
85247-77-4
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
C (CCCN (CCC1=CC=CC=C1) C) (CCCCCCCCCCCC) (C#N) C2=CC=CC=C2
Molecular Formula
C32H48N2
Molecular Weight
460.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ronipamil

structure given in first source

CAS Number85247-77-4
PubChem CID65638
IUPAC Name2-[3-[methyl(2-phenylethyl)amino]propyl]-2-phenyltetradecanenitrile
Molecular FormulaC32H48N2
Molecular Weight460.7
XLogP10.5
Topological Polar Surface Area27
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Heavy Atom Count34
Formal Charge0
Complexity522
SMILES
CCCCCCCCCCCCC(CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C32H48N2/c1-3-4-5-6-7-8-9-10-11-18-25-32(29-33,31-22-16-13-17-23-31)26-19-27-34(2)28-24-30-20-14-12-15-21-30/h12-17,20-23H,3-11,18-19,24-28H2,1-2H3
InChIKey
KLBJRPVUPJXXCM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ronipamil
CAS: 85247-77-4
CID: 65638
Formula: C32H48N2
MW: 460.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.7
XLogP310.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass460.381749540
Monoisotopic Mass460.381749540
Topological Polar Surface Area27 Ų
Heavy Atom Count34
Formal Charge0
Complexity522
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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