Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Palmidrol [INN]
RN: 544-31-0
UNII: 6R8T1UDM3V
InChIKey: HXYVTAGFYLMHSO-UHFFFAOYSA-N

Note

  • A cannabinoid receptor-inactive eCB-related molecule used as prophylactic in helping to prevent respiratory viral infection.

Molecular Formula

  • C18-H37-N-O2

Molecular Weight

  • 299.495
 

Classification Codes

  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Infective Agents
  • Anti-Inflammatory Agents
  • Anti-Inflammatory Agents, Non-Steroidal
  • Antirheumatic Agents
  • Antiviral Agents
  • Cannabinoid Receptor Agonists
  • Cannabinoid Receptor Modulators
  • Central Nervous System Agents
  • Hormones
  • Neurotransmitter Agents
  • Peripheral Nervous System Agents
  • Sensory System Agents
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Hexadecanamide, N-(2-hydroxyethyl)-
  • Monoethanolamine palmitic acid amide
  • N-(2-Hydroxyethyl)hexadecanamide
  • N-(2-Hydroxyethyl)palmitamide
  • Palmidrol
  • Palmidrol [INN]
  • Palmitamide MEA

Synonyms

  • EINECS 208-867-9
  • Hydroxyethylpalmitamide
  • Loramine P 256
  • N-(2-Hydroxyethyl)hexadecanamide
  • N-(2-Hydroxyethyl)palmitamide
  • NSC 23320
  • Palmidrol
  • Palmidrolum
  • Palmidrolum [INN-Latin]
  • Palmitic acid monoethanolamide
  • Palmitinsaeure-beta-hydroxyethylamid
  • Palmitoylethanolamide
  • UNII-6R8T1UDM3V

Systematic Names

  • Hexadecanamide, N-(2-hydroxyethyl)-
  • N-(2-Hydroxyethyl)palmitamide
  • Palmidrol

Superlist Name

  • N-(2-Hydroxyethyl)hexadecanamide

Registry Numbers

CAS Registry Number

  • 544-31-0

FDA UNII

  • 6R8T1UDM3V

Other Registry Number

  • 1451152-25-2

System Generated Number

  • 0000544310

Structure Descriptors

InChI

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)

InChIKey

HXYVTAGFYLMHSO-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)NCCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 98.5 deg C   EXP
log P (octanol-water) 5.210 (none)   EST
Atmospheric OH Rate Constant 3.66E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.