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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Methylpiperazin-1-yl)pyridin-3-amine - ≥97% , CAS No.5028-17-1
Synonyms
2-(4-methylpiperazin-1-yl)pyridin-3-amine | FT-0680310 | IFHQJBQZOLOOHW-UHFFFAOYSA-N | A871616 | AKOS000133711 | 2-(4-methylpiperazino)-3-pyridinamine | 3T-0223 | 1-(3-Amino-2-pyridyl)-4-methylpiperazine | MFCD01704018 | SCHEMBL14782171 | BRN 0613365 | 4-
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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
2-(4-methylpiperazin-1-yl)pyridin-3-amine | FT-0680310 | IFHQJBQZOLOOHW-UHFFFAOYSA-N | A871616 | AKOS000133711 | 2-(4-methylpiperazino)-3-pyridinamine | 3T-0223 | 1-(3-Amino-2-pyridyl)-4-methylpiperazine | MFCD01704018 | SCHEMBL14782171 | BRN 0613365 | 4-
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CN1CCN(CC1)C2=C(C=CC=N2)N IUPAC Name 2-(4-methylpiperazin-1-yl)pyridin-3-amine InChIKey IFHQJBQZOLOOHW-UHFFFAOYSA-N INCHI 1S/C10H16N4/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8,11H2,1H3 Isomeric SMILES CN1CCN(CC1)C2=C(C=CC=N2)N Molecular Weight 192.26 Reaxy-Rn 613365 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=613365&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 Pyridinylpiperazines Alternative Parents N-arylpiperazines Dialkylarylamines N-methylpiperazines Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Trialkylamines Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridinylpiperazine - N-arylpiperazine - Dialkylarylamine - Aminopyridine - N-methylpiperazine - N-alkylpiperazine - Imidolactam - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organopnictogen compound - Amine - Organic nitrogen compound - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 192.260 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 192.137 Da Monoisotopic Mass 192.137 Da Topological Polar Surface Area 45.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 177.000 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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