The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items AM 1172 - ≥98%(HPLC) , CAS No.251908-92-6
Synonyms
SCHEMBL14105462 | N-arachidonyl 4-hydroxybenzamide | UNII-G5DZB59PZA | AM1172 | AM-1172 | AM2201-d5 | BA168613 | SR-01000946702 | SR-01000946702-1 | AKOS024457594 | 4-hydroxy-N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]benzamide | Benzamide, N-(5Z,8Z,11Z
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview
AM1172 is metabolically stable anandamide uptake inhibitor and FAAH inhibitor.
Specifications Synonyms
SCHEMBL14105462 | N-arachidonyl 4-hydroxybenzamide | UNII-G5DZB59PZA | AM1172 | AM-1172 | AM2201-d5 | BA168613 | SR-01000946702 | SR-01000946702-1 | AKOS024457594 | 4-hydroxy-N-[(5Z, 8Z, 11Z, 14Z)-icosa-5, 8, 11, 14-tetraenyl]benzamide | Benzamide, N-(5Z, 8Z, 11Z
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Metabolically stable anandamide uptake inhibitor (IC50= 2.1 - 2.5μM) and fatty acid amide hydrolase (FAAH) inhibitor (Ki= 3.18μM). InhibitsN-arachidonylethanolamine (AEA) accumulation (IC50= 24μM) and hydrolysis (Ki= 3μM), and inhibitsN-palmitoylethanolam
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)C1=CC=C(C=C1)O IUPAC Name 4-hydroxy-N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]benzamide InChIKey XCWBOAHOJHPWLA-DOFZRALJSA-N INCHI 1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28-27(30)25-20-22-26(29)23-21-25/h6-7,9-10,12-13,15-16,20-23,29H,2-5,8,11,14,17-19,24H2,1H3,(H,28,30)/b7-6-,10-9-,13-12-,16-15- Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCNC(=O)C1=CC=C(C=C1)O PubChem CID 10364179 Molecular Weight 409.6
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 Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Secondary carboxylic acid amides Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in ethanol (supplied pre-dissolved in anhydrous ethanol, 10(mg/mL)) Molecular Weight 409.600 g/mol XLogP3 7.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 16 Exact Mass 409.298 Da Monoisotopic Mass 409.298 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 525.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 4 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 4 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
