Distearyldimonium

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
Distearyldimonium
Accession Number
DB14143
Description
Not Available
Type
Small Molecule
Groups
Approved, Experimental
Structure
Thumb
Weight
Average: 551.064
Monoisotopic: 550.628528
Chemical Formula
C38H80N
Synonyms
  • Dimethyldioctadecylammonium
  • Dimethyldistearylammonium
  • Dioctadecyldimethylammonium
  • Dioctadecyldimethylammonium ion
  • Distearyldimethylammonium

Pharmacology

Indication
Not Available
Contraindications & Blackbox Warnings
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Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half-life
Not Available
Clearance
Not Available
Adverse Effects
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Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Products

Product Ingredients
IngredientUNIICASInChI Key
Distearyldimonium chlorideOM9573ZX3X107-64-2REZZEXDLIUJMMS-UHFFFAOYSA-M
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Ageless Foundation 23Distearyldimonium chloride (0.3 mL/100mL) + Diacetyl benzoyl lathyrol (0.1 mL/100mL) + Dimethicone (0.34 mL/100mL) + Hydroxyproline (0.53 mL/100mL) + Octinoxate (1.5 mL/100mL) + Titanium dioxide (8.24 mL/100mL)LiquidTopicalLg Household & Health Care Ltd.2010-10-222011-10-22Us

Categories

Drug Categories
Classification
Not classified

Chemical Identifiers

UNII
251IW5I21C
CAS number
14357-21-2
InChI Key
OGQYPPBGSLZBEG-UHFFFAOYSA-N
InChI
InChI=1S/C38H80N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-38H2,1-4H3/q+1
IUPAC Name
dimethyldioctadecylazanium
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC

References

General References
Not Available
ChemSpider
7592
RxNav
1311550
ZINC
ZINC000059993772

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
LiquidTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility3.19e-06 mg/mLALOGPS
logP8.28ALOGPS
logP11.12ChemAxon
logS-8.3ALOGPS
Physiological Charge1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 Å2ChemAxon
Rotatable Bond Count34ChemAxon
Refractivity192.48 m3·mol-1ChemAxon
Polarizability81.49 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability0ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created on June 27, 2018 13:59 / Updated on June 12, 2020 10:53

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