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· · COA & SDS available for every product · Same-day shipping on in-stock items OMDM-2 - ≥98% , CAS No.616884-63-0
Synonyms
AKOS024456788 | OMDM2 | OMDM-2 | HMS3412H14 | 9-OCTADECENAMIDE, N-((1R)-2-HYDROXY-1-((4-HYDROXYPHENYL)METHYL)ETHYL)-, (9Z)- | SR-01000946216-1 | OMDM 2 | SR-01000597507-1 | HMS3648G19 | NCGC00025296-01 | SCHEMBL14105488 | SR-01000946216 | UNII-S8GQN2QT3H
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AKOS024456788 | OMDM2 | OMDM-2 | HMS3412H14 | 9-OCTADECENAMIDE, N-((1R)-2-HYDROXY-1-((4-HYDROXYPHENYL)METHYL)ETHYL)-, (9Z)- | SR-01000946216-1 | OMDM 2 | SR-01000597507-1 | HMS3648G19 | NCGC00025296-01 | SCHEMBL14105488 | SR-01000946216 | UNII-S8GQN2QT3H
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Metabolically stable inhibitor of anandamide cellular uptake (Ki= 3μM). Displays relatively low affinity for CB1and CB2receptors (Kivalues are 5.1 and > 10μM) and for vanilloid VR1 receptors (EC50= 10μM). FABP inhibitor. Has minimal activity against FAAH
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504764295 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764295 Canonical Smiles CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)CO IUPAC Name (Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide InChIKey ICDMLAQPOAVWNH-HAAQQRBASA-N INCHI 1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m1/s1 Isomeric SMILES CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CC1=CC=C(C=C1)O)CO PubChem CID 6604915 Molecular Weight 431.66
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Amphetamines and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids N-acyl amines Secondary carboxylic acid amides Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Amphetamine or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Alcohol - Carbonyl group - Primary alcohol - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:ethanol, Max Conc. mg/mL: 4.32, Max Conc. mM: 10; Solvent:DMSO, Max Conc. mg/mL: 4.32, Max Conc. mM: 10 Molecular Weight 431.700 g/mol XLogP3 8.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 19 Exact Mass 431.34 Da Monoisotopic Mass 431.34 Da Topological Polar Surface Area 69.600 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 444.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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