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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxylate , Neuronal acetylcholine receptor protein alpha-7 subunit partial agonist, CAS No.298198-52-4, Neuronal acetylcholine receptor protein alpha-7 subunit partial agonist
Synonyms
SSR180711 | 4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxylate | J2.849.107G | UNII-QF4P1U1666 | QF4P1U1666 | DTXSID2047359 | (4-bromophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate | 1,4-Diazabicyclo(3.2.2)nonane-4-carboxylic acid, 4-bromophen
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
SSR180711 | 4-Bromophenyl 1, 4-diazabicyclo(3.2.2)nonane-4-carboxylate | J2.849.107G | UNII-QF4P1U1666 | QF4P1U1666 | DTXSID2047359 | (4-bromophenyl) 1, 4-diazabicyclo[3.2.2]nonane-4-carboxylate | 1, 4-Diazabicyclo(3.2.2)nonane-4-carboxylic acid, 4-bromophen
Action Type
PARTIAL AGONIST
Mechanism of action
Neuronal acetylcholine receptor protein alpha-7 subunit partial agonist
Product Properties Names and Identifiers Canonical Smiles C1CN2CCC1N(CC2)C(=O)OC3=CC=C(C=C3)Br IUPAC Name (4-bromophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate InChIKey RXLOZRCLQMJJLC-UHFFFAOYSA-N INCHI 1S/C14H17BrN2O2/c15-11-1-3-13(4-2-11)19-14(18)17-10-9-16-7-5-12(17)6-8-16/h1-4,12H,5-10H2 Isomeric SMILES C1CN2CCC1N(CC2)C(=O)OC3=CC=C(C=C3)Br PubChem CID 9797360 Molecular Weight 325.2
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 Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Bromobenzenes 1,4-diazepanes Piperidines Aryl bromides Carbamate esters Trialkylamines Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenoxy compound - 1,4-diazepane - Bromobenzene - Diazepane - Halobenzene - Aryl bromide - Aryl halide - Piperidine - Carbamic acid ester - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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 Molecular Weight 325.200 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 324.047 Da Monoisotopic Mass 324.047 Da Topological Polar Surface Area 32.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 323.000 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 1
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