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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl 3-aminopentanedioate hydrochloride - ≥97% , CAS No.77313-10-1
Synonyms
CDA31310 | A865292 | AKOS022178272 | dimethyl 3-aminopentanedioate;hydrochloride | Dimethyl 3-aminopentanedioate hydrochloride | SCHEMBL6783166 | Dimethyl3-aminopentanedioatehydrochloride | QVEQNKJSDDMXOO-UHFFFAOYSA-N | 1,5-DIMETHYL 3-AMINOPENTANEDIOATE H
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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
CDA31310 | A865292 | AKOS022178272 | dimethyl 3-aminopentanedioate;hydrochloride | Dimethyl 3-aminopentanedioate hydrochloride | SCHEMBL6783166 | Dimethyl3-aminopentanedioatehydrochloride | QVEQNKJSDDMXOO-UHFFFAOYSA-N | 1, 5-DIMETHYL 3-AMINOPENTANEDIOATE H
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC(=O)CC(CC(=O)OC)N.Cl IUPAC Name dimethyl 3-aminopentanedioate;hydrochloride InChIKey QVEQNKJSDDMXOO-UHFFFAOYSA-N INCHI 1S/C7H13NO4.ClH/c1-11-6(9)3-5(8)4-7(10)12-2;/h5H,3-4,8H2,1-2H3;1H Isomeric SMILES COC(=O)CC(CC(=O)OC)N.Cl Molecular Weight 211.64 Reaxy-Rn 9939710 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9939710&ln=
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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid methyl esters Alternative Parents Dicarboxylic acids and derivatives Methyl esters Amino acids and derivatives Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Amine - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 211.640 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 211.061 Da Monoisotopic Mass 211.061 Da Topological Polar Surface Area 78.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 151.000 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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