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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Piperazin-1-ylmethyl)benzoic acid dihydrochloride - ≥95% , CAS No.86620-70-4
Synonyms
AS-68045 | AKOS022171702 | FT-0673920 | EN300-50661 | MFCD09753579 | 4-[(piperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-(Piperazinomethyl)benzoic Acid, Dihydrochloride | 4-(piperazin-1-ylmethyl)benzoic acid dihydrochloride | 4-(piperazin-1-ylmethy
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Why this grade ≥95% 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
AS-68045 | AKOS022171702 | FT-0673920 | EN300-50661 | MFCD09753579 | 4-[(piperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-(Piperazinomethyl)benzoic Acid, Dihydrochloride | 4-(piperazin-1-ylmethyl)benzoic acid dihydrochloride | 4-(piperazin-1-ylmethy
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles C1CN(CCN1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl IUPAC Name 4-(piperazin-1-ylmethyl)benzoic acid;dihydrochloride InChIKey FTYMSLWMAMSCLG-UHFFFAOYSA-N INCHI 1S/C12H16N2O2.2ClH/c15-12(16)11-3-1-10(2-4-11)9-14-7-5-13-6-8-14;;/h1-4,13H,5-9H2,(H,15,16);2*1H Isomeric SMILES C1CN(CCN1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl Alternate CAS 220213-15-0 Molecular Weight 293.19
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 Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acids Alternative Parents Phenylmethylamines Benzylamines Benzoyl derivatives N-alkylpiperazines Aralkylamines Trialkylamines Amino acids Dialkylamines Carboxylic acids Azacyclic compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzoic acid - Benzoyl - Benzylamine - Phenylmethylamine - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Piperazine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Amino acid - Organoheterocyclic compound - Azacycle - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Hydrochloride - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl 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 293.190 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 292.075 Da Monoisotopic Mass 292.075 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 231.000 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 3
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