NAV

Myristyl glyceryl ether

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

Identification

Generic Name
Myristyl glyceryl ether
DrugBank Accession Number
DB15662
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Similar Structures
Weight
Average: 288.472
Monoisotopic: 288.266445019
Chemical Formula
C17H36O3
Synonyms
  • 1-o-tetradecylglycerol
  • 3-Tetradecyloxy-1,2-propanediol
  • Glycerin 1-tetradecyl ether
  • Myristyl glyceryl ether
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Pharmacology

Indication

Not Available

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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

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

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Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Hand SanitizerMyristyl glyceryl ether (0.6 mg/60mL) + Ethanol (45 mL/60mL)LiquidExtracorporealShenzhen Derun'en Science & Technology Development Co., Ltd2020-04-07Not applicableUS flag
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Hand SanitizerMyristyl glyceryl ether (0.6 mg/60mL) + Ethanol (45 mL/60mL)LiquidExtracorporealShenzhen Derun'en Science & Technology Development Co., Ltd2020-04-07Not applicableUS flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
S4JE3R143V
CAS number
1561-06-4
InChI Key
JSSKAZULTFHXBH-UHFFFAOYSA-N
InChI
InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3
IUPAC Name
3-(tetradecyloxy)propane-1,2-diol
SMILES
CCCCCCCCCCCCCCOCC(O)CO

References

General References
Not Available
ChemSpider
58223
RxNav
2287736
ChEBI
144328

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

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

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.00728 mg/mLALOGPS
logP5.12ALOGPS
logP4.57Chemaxon
logS-4.6ALOGPS
pKa (Strongest Acidic)13.64Chemaxon
pKa (Strongest Basic)-3Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area49.69 Å2Chemaxon
Rotatable Bond Count16Chemaxon
Refractivity85.15 m3·mol-1Chemaxon
Polarizability38.3 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-9120000000-ddbcc7b56f02ea76f32b
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4l-9030000000-a98da1b5142c0ca3bfe6
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0a6r-9110000000-ad7f2cd7127aacb56370
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-08fr-9150000000-b917eb2ead5ce79572a1
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0a4l-9000000000-c9d63ffd211b1b46bcf0
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-052f-9310000000-4d109dd489eae03c2d94
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at April 10, 2020 16:30 / Updated at June 12, 2020 16:53