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Pranidipine

CAT: 1410-M26794-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M26794-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pranidipine is a novel, long-acting 1,4-dihydropyridine calcium channel blocker.
CAS Number
99522-79-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
448.475
Molecular Formula
C25H24N2O6
Notes
Research use only, not for human use.
Receptor
Autophagy| mTORC1

Chemical Information

Pranidipine

structure given in UD 37:228m

CAS Number99522-79-9
PubChem CID6436048
IUPAC Name3-O-methyl 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Molecular FormulaC25H24N2O6
Molecular Weight448.5
XLogP4.7
Topological Polar Surface Area110
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity847
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
2D structure of Pranidipine
CAS: 99522-79-9
CID: 6436048
Formula: C25H24N2O6
MW: 448.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight448.5
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass448.16343649
Monoisotopic Mass448.16343649
Topological Polar Surface Area110 Ų
Heavy Atom Count33
Formal Charge0
Complexity847
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

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

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