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· · COA & SDS available for every product · Same-day shipping on in-stock items MPDC , CAS No.159262-32-5
Synonyms
L-anti-endo-3,4-Methanopyrrolidinedicarboxylic acid
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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 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
L-anti-endo-3, 4-Methanopyrrolidinedicarboxylic acid
Biochemical and Physiological Mechanisms
Potent inhibitor of the Na+-dependent high-affinity synaptosomal glutamate transporter.
Names and Identifiers Canonical Smiles C1C2C(C2C(=O)O)C(N1)C(=O)O IUPAC Name (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid InChIKey UNNFLFDQCHJXPI-QTBDOELSSA-N INCHI 1S/C7H9NO4/c9-6(10)4-2-1-8-5(3(2)4)7(11)12/h2-5,8H,1H2,(H,9,10)(H,11,12)/t2-,3+,4-,5-/m0/s1 Isomeric SMILES C1[C@H]2[C@H]([C@H]2C(=O)O)[C@H](N1)C(=O)O PubChem CID 6604785 Molecular Weight 171.15
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 oxygen compounds Class Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Sugar acids and derivatives - Sugar amino acids and derivatives Direct Parent Bicyclic amino acids and derivatives Alternative Parents L-alpha-amino acids Piperidinecarboxylic acids Pyrrolidine carboxylic acids Dicarboxylic acids and derivatives Cyclopropanecarboxylic acids Amino acids Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Bicyclic amino acid - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Piperidinecarboxylic acid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Piperidine - Dicarboxylic acid or derivatives - Cyclopropanecarboxylic acid or derivatives - Cyclopropanecarboxylic acid - Pyrrolidine - Amino acid or derivatives - Amino acid - Secondary amine - Carboxylic acid - Carboxylic acid derivative - Secondary aliphatic amine - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as bicyclic amino acids and derivatives. These are sugar amino acids in which the amino acid is attached to or partly borne within a bicyclic ring system. 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:water, Max Conc. mg/mL: None, Max Conc. mM: 100 Molecular Weight 171.150 g/mol XLogP3 -3.300 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 171.053 Da Monoisotopic Mass 171.053 Da Topological Polar Surface Area 86.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 252.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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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