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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methyl-1-piperazineacetic acid - ≥97% , CAS No.54699-92-2
Synonyms
BAS 03840590 | 4-methyl-piperazin-1-yl acetic acid | 4-methylpiperazin-1-yl acetic acid | SMR000123790 | (4-Methyl-1-piperazinyl)acetic acid, AldrichCPR | JCXZKUZXVQKENT-UHFFFAOYSA-N | BBL012386 | (Carboxymethyl)-N'-methylpiperazine | 2-(4-methyl-1-pipera
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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
BAS 03840590 | 4-methyl-piperazin-1-yl acetic acid | 4-methylpiperazin-1-yl acetic acid | SMR000123790 | (4-Methyl-1-piperazinyl)acetic acid, AldrichCPR | JCXZKUZXVQKENT-UHFFFAOYSA-N | BBL012386 | (Carboxymethyl)-N'-methylpiperazine | 2-(4-methyl-1-pipera
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488193296 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193296 Canonical Smiles CN1CCN(CC1)CC(=O)O IUPAC Name 2-(4-methylpiperazin-1-yl)acetic acid InChIKey JCXZKUZXVQKENT-UHFFFAOYSA-N INCHI 1S/C7H14N2O2/c1-8-2-4-9(5-3-8)6-7(10)11/h2-6H2,1H3,(H,10,11) Isomeric SMILES CN1CCN(CC1)CC(=O)O Molecular Weight 158.2 Reaxy-Rn 879274 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879274&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acids Alternative Parents N-methylpiperazines Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Azacycle - Amine - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 158.200 g/mol XLogP3 -2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 158.106 Da Monoisotopic Mass 158.106 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 141.000 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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