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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(azetidin-3-yl)-4-methylpiperazine trihydrochloride - ≥97% , CAS No.1803590-57-9
Synonyms
AKOS026741183 | F50489 | EN300-177159 | 1803590-57-9 | MFCD28118247 | 1-(Azetidin-3-yl)-4-methylpiperazine trihydrochloride | 1-(Azetidin-3-yl)-4-methylpiperazinetrihydrochloride | 1-(Azetidin-3-yl)-4-methylpiperazine 3HCl | SB51480 | 1-(azetidin-3-yl)-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 Sinónimos
AKOS026741183 | F50489 | EN300-177159 | 1803590-57-9 | MFCD28118247 | 1-(Azetidin-3-yl)-4-methylpiperazine trihydrochloride | 1-(Azetidin-3-yl)-4-methylpiperazinetrihydrochloride | 1-(Azetidin-3-yl)-4-methylpiperazine 3HCl | SB51480 | 1-(azetidin-3-yl)-4-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN1CCN(CC1)C2CNC2.Cl.Cl.Cl IUPAC Name 1-(azetidin-3-yl)-4-methylpiperazine;trihydrochloride InChIKey FDTBTIGNZRBMBK-UHFFFAOYSA-N INCHI 1S/C8H17N3.3ClH/c1-10-2-4-11(5-3-10)8-6-9-7-8;;;/h8-9H,2-7H2,1H3;3*1H Isómeros SMILES CN1CCN(CC1)C2CNC2.Cl.Cl.Cl CAS alternativo 1803590-57-9 PubChem CID 86811562
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 Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes N-alkylpiperazines Direct Parent N-methylpiperazines Alternative Parents Trialkylamines Azetidines Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-methylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 264.600 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 263.072 Da Monoisotopic Mass 263.072 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 125.000 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 4
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