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· · COA & SDS available for every product · Same-day shipping on in-stock items Piperazine DL-Malate - ≥98%(T) , CAS No.14852-14-3
Synonyms
Piperazine (malate) | FT-0750939 | PD063897 | piperazine malate | D91963 | MFCD00060185 | 2-hydroxybutanedioic acid;piperazine | P0451 | SCHEMBL5875058 | piperazine 2-hydroxysuccinate | 2-Hydroxybutanedioic acid--piperazine (1/1) | Piperazine DL-Malate |
Storage
Argon charged,Room temperature
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Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
Piperazine (malate) | FT-0750939 | PD063897 | piperazine malate | D91963 | MFCD00060185 | 2-hydroxybutanedioic acid;piperazine | P0451 | SCHEMBL5875058 | piperazine 2-hydroxysuccinate | 2-Hydroxybutanedioic acid--piperazine (1/1) | Piperazine DL-Malate |
Specifications & Purity
≥98%(T)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504768916 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768916 Canonical Smiles C1CNCCN1.C(C(C(=O)O)O)C(=O)O IUPAC Name 2-hydroxybutanedioic acid;piperazine InChIKey MGQUENZFJVXCFB-UHFFFAOYSA-N INCHI 1S/C4H10N2.C4H6O5/c1-2-6-4-3-5-1;5-2(4(8)9)1-3(6)7/h5-6H,1-4H2;2,5H,1H2,(H,6,7)(H,8,9) Isomeric SMILES C1CNCCN1.C(C(C(=O)O)O)C(=O)O PubChem CID 20510719 Molecular Weight 220.23
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 Hydroxy acids and derivatives Subclass Beta hydroxy acids and derivatives Intermediate Tree Nodes Not available Direct Parent Beta hydroxy acids and derivatives Alternative Parents Short-chain hydroxy acids and derivatives Piperazines Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents Beta-hydroxy acid - Short-chain hydroxy acid - Alpha-hydroxy acid - 1,4-diazinane - Dicarboxylic acid or derivatives - Piperazine - Fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxide - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 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 220.220 g/mol XLogP3 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 220.106 Da Monoisotopic Mass 220.106 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 155.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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