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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-1H-Isoindole - ≥97% , CAS No.912999-93-0
Synonyms
912999-93-0 | 5-((4-METHYLPIPERAZIN-1-YL)METHYL)ISOINDOLINE | 5-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-isoindole | 2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-1H-Isoindole | 5-((4-Methylpiperazin-1-yl)methyl)-2,3-dihydro-1H-isoindole | 5-(4-Me
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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
912999-93-0 | 5-((4-METHYLPIPERAZIN-1-YL)METHYL)ISOINDOLINE | 5-[(4-methylpiperazin-1-yl)methyl]-2, 3-dihydro-1H-isoindole | 2, 3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-1H-Isoindole | 5-((4-Methylpiperazin-1-yl)methyl)-2, 3-dihydro-1H-isoindole | 5-(4-Me
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN1CCN(CC1)CC2=CC3=C(CNC3)C=C2 IUPAC Name 5-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-isoindole InChIKey JRYCDLRMCRIXHZ-UHFFFAOYSA-N INCHI 1S/C14H21N3/c1-16-4-6-17(7-5-16)11-12-2-3-13-9-15-10-14(13)8-12/h2-3,8,15H,4-7,9-11H2,1H3 Isómeros SMILES CN1CCN(CC1)CC2=CC3=C(CNC3)C=C2 PubChem CID 11955819 Peso molecular 231.34
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 Isoindoles and derivatives Subclass Isoindoles Intermediate Tree Nodes Not available Direct Parent Isoindoles Alternative Parents Isoindolines N-methylpiperazines Aralkylamines Benzenoids Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoindoline - Isoindole - N-methylpiperazine - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Secondary aliphatic amine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as isoindoles. These are heteropolycyclic compounds with a structure containing isoindole, a benzo-fused pyrrole. 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 231.340 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 231.174 Da Monoisotopic Mass 231.174 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 248.000 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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