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· · COA & SDS available for every product · Same-day shipping on in-stock items AZD9056 hydrochloride - Moligand™, ≥98% , CAS No.345303-91-5
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
AKOS030228502 | n-(1-adamantylmethyl)-2-chloro-5-(3-(3-hydroxypropylamino)propyl)benzamide | HSQAARMBHJCUOK-UHFFFAOYSA-N | AC-36649 | AZD-9056 free base | EX-A6120 | F13K378W4L | BDBM50267791 | UNII-F13K378W4L | 2-Chloro-5-[3-[(3-hydroxypropyl)amino]propy
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview AZD9056 hydrochloride is a selective orally active inhibitor of P2X7 which plays a significant role in inflammation and pain-causing diseases.
Specifications Synonyms
AKOS030228502 | n-(1-adamantylmethyl)-2-chloro-5-(3-(3-hydroxypropylamino)propyl)benzamide | HSQAARMBHJCUOK-UHFFFAOYSA-N | AC-36649 | AZD-9056 free base | EX-A6120 | F13K378W4L | BDBM50267791 | UNII-F13K378W4L | 2-Chloro-5-[3-[(3-hydroxypropyl)amino]propy
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528763234 Canonical Smiles C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCCO)Cl.Cl IUPAC Name N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide;hydrochloride InChIKey LZBBHFRRZLDHLE-UHFFFAOYSA-N INCHI 1S/C24H35ClN2O2.ClH/c25-22-5-4-17(3-1-6-26-7-2-8-28)12-21(22)23(29)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24;/h4-5,12,18-20,26,28H,1-3,6-11,13-16H2,(H,27,29);1H Isomeric SMILES C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCCO)Cl.Cl Alternate CAS 345303-91-5 PubChem CID 10161380 Molecular Weight 455.46
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 Phenylpropylamines Intermediate Tree Nodes Not available Direct Parent Phenylpropylamines Alternative Parents 2-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Aralkylamines Chlorobenzenes Aryl chlorides Vinylogous halides 1,3-aminoalcohols Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines Hydrocarbon derivatives Hydrochlorides Organic oxides Organochlorides Primary alcohols Molecular Framework Aromatic homopolycyclic compounds Substituents Phenylpropylamine - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - 1,3-aminoalcohol - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Alkanolamine - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Hydrochloride - Organic oxygen compound - Organic oxide - Organonitrogen compound - Amine - Organochloride - Organohalogen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Molecular Weight 455.500 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 10 Exact Mass 454.215 Da Monoisotopic Mass 454.215 Da Topological Polar Surface Area 61.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 514.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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