Distearyldimonium

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

Identification

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Name
Distearyldimonium
Accession Number
DB14143
Type
Small Molecule
Groups
Approved, Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • Dimethyldioctadecylammonium
  • Dimethyldistearylammonium
  • Dioctadecyldimethylammonium
  • Dioctadecyldimethylammonium ion
  • Distearyldimethylammonium
Product Ingredients
IngredientUNIICASInChI Key
Distearyldimonium chlorideOM9573ZX3X107-64-2REZZEXDLIUJMMS-UHFFFAOYSA-M
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
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
UNII
251IW5I21C
CAS number
14357-21-2
Weight
Average: 551.064
Monoisotopic: 550.628528
Chemical Formula
C38H80N
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

Pharmacology

Indication
Not Available
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
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
ChemSpider
7592

Clinical Trials

Clinical Trials
Not Available

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

Taxonomy

Classification
Not classified

Drug created on June 27, 2018 13:59 / Updated on May 01, 2019 13:33