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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-Methylpiperazinyl)benzoic Acid - ≥98%(HPLC) , CAS No.86620-62-4
Synonyms
PS-4294 | 4-(4-Methylpiperazino) benzoic acid | 14N | SY003702 | BP-10865 | FT-0616654 | PB29214 | 4-(4-methylpiperazin-1-yl) benzoic acid | AM20060420 | M2267 | Oprea1_607890 | 4-(4-methylpiperazinyl)benzoic acid | 4-(4-Methylpiperazino)benzoic acid | 4-
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Why this grade ≥98%(HPLC) 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
PS-4294 | 4-(4-Methylpiperazino) benzoic acid | 14N | SY003702 | BP-10865 | FT-0616654 | PB29214 | 4-(4-methylpiperazin-1-yl) benzoic acid | AM20060420 | M2267 | Oprea1_607890 | 4-(4-methylpiperazinyl)benzoic acid | 4-(4-Methylpiperazino)benzoic acid | 4-
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488191362 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191362 Canonical Smiles CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O IUPAC Name 4-(4-methylpiperazin-1-yl)benzoic acid InChIKey UCFZVQHKTRSZMM-UHFFFAOYSA-N INCHI 1S/C12H16N2O2/c1-13-6-8-14(9-7-13)11-4-2-10(3-5-11)12(15)16/h2-5H,6-9H2,1H3,(H,15,16) Isomeric SMILES CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O Molecular Weight 220.27 Reaxy-Rn 9851842 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9851842&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 Organoheterocyclic compounds Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Aminobenzoic acids Benzoic acids Aniline and substituted anilines Dialkylarylamines Benzoyl derivatives N-methylpiperazines Trialkylamines Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Organooxygen compounds Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aminobenzoic acid - Aminobenzoic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - N-methylpiperazine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Amino acid - Amino acid or derivatives - Tertiary amine - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 270-272℃ Molecular Weight 220.270 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 220.121 Da Monoisotopic Mass 220.121 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 241.000 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 1
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