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· · COA & SDS available for every product · Same-day shipping on in-stock items (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid - ≥97% , CAS No.109583-12-2
Synonyms
2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9CI) | EN300-58650 | A894996 | rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylicacid | MFCD23105892 | rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid | (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | (1
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2-Azabicyclo[2.2.2]octane-3-carboxylicacid, (3S)-(9CI) | EN300-58650 | A894996 | rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylicacid | MFCD23105892 | rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid | (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | (1
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1CC2CCC1C(N2)C(=O)O IUPAC Name (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid InChIKey YDIUZWIFYIATRZ-AHXFUIDQSA-N INCHI 1S/C8H13NO2/c10-8(11)7-5-1-3-6(9-7)4-2-5/h5-7,9H,1-4H2,(H,10,11)/t5?,6?,7-/m0/s1 Isomeric SMILES C1CC2CCC1[C@H](N2)C(=O)O PubChem CID 10866570 Molecular Weight 155.197
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents Piperidinecarboxylic acids Amino acids Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents L-alpha-amino acid - Piperidinecarboxylic acid - Piperidine - Amino acid - Azacycle - Organoheterocyclic compound - Secondary amine - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organic oxide - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. 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 Molecular Weight 155.190 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 155.095 Da Monoisotopic Mass 155.095 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 173.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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