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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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
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
- Hormones, Hormone Substitutes, and Hormone Antagonists
- Neurotransmitter Agents
- Peripheral Nervous System Agents
- Sensory System Agents
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Links to Resources
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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-NSmiles
CCCCCCCCCCCCCCCC(=O)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.