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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
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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.