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Ronipamil

HCID 65638
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
85247-77-4
Standard SMILES
CCCCCCCCCCCCC(C#N)(CCCN(C)CCc1ccccc1)c1ccccc1
InChIKey
KLBJRPVUPJXXCM-UHFFFAOYSA-N
Molecular formula
C32H48N2
Average molar mass
460.7 g/mol
Monoisotopic mass
460.38174954

Overview

structure given in first source

Names & identifiers

Preferred name
Ronipamil
IUPAC
2-[3-[methyl(2-phenylethyl)amino]propyl]-2-phenyltetradecanenitrile
English name
Ronipamil
Molecular formula
C32H48N2
Molecular weight
460.745

Names & synonyms

Ronipamil85247-77-4RonipamiloRonipamilumBP76593251Benzeneacetonitrile, alpha-dodecyl-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-RefChem:179806Ronipamil [INN]CHEMBL3638842-[3-[methyl(2-phenylethyl)amino]propyl]-2-phenyltetradecanenitrile2-{3-[methyl(2-phenylethyl)amino]propyl}-2-phenyltetradecanenitrileRonipamilum [Latin]
Show more names
Ronipamil USP/EP/BPα-Dodecyl-α-[3-[methyl(2-phenylethyl)amino]propyl]benzeneacetonitrileBenzeneacetonitrile, α-dodecyl-α-[3-[methyl(2-phenylethyl)amino]propyl]-
Ronipamilo [Spanish]UNII-BP76593251orb1701649SCHEMBL1814126DTXSID40868883(RS)-2-(3-Methylphenethylamino)propyl)-2-phenyltetradecannitril2-(3-(methyl(phenethyl)amino)propyl)-2-phenyltetradecanenitrileBDBM50170659

Database identifiers

CAS
85247-77-4
PubChem CID
65638
DTXSID

Properties

Computed structural properties

XLogP
10.5
Topological polar surface area
27 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
19
Heavy atoms
34
Formal charge
0
Complexity
522

Physicochemical properties

FDA UNII
76593251 · BP76593251

Chemistry & industry

Applications

UsesRonipamil is a calcium ion antagonist. Ronipamil increases the specific binding and internalization of human 125I-LDL in human skin fibroblasts (HSF) and the human hepatoma cell line Hep G2[1].

Suppliers5 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [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 & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
DTXSID40868883
ChEMBL
CHEMBL363884
UNII
BP76593251
Nikkaji
J23.321H