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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 4-(3-methylpiperazin-1-ylmethyl)benzoate - ≥95% , CAS No.914349-83-0
Synonyms
914349-83-0|METHYL 4-(3-METHYLPIPERAZIN-1-YLMETHYL)BENZOATE|Methyl 4-((3-methylpiperazin-1-yl)methyl)benzoate|methyl 4-[(3-methylpiperazin-1-yl)methyl]benzoate|DTXSID70661061|MFCD08275689|AKOS014752504|DS-0206|FT-0657066|F70180|A843930|Methyl4-((3-methylp
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Why this grade ≥95% 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
914349-83-0 | METHYL 4-(3-METHYLPIPERAZIN-1-YLMETHYL)BENZOATE | Methyl 4-((3-methylpiperazin-1-yl)methyl)benzoate | methyl 4-[(3-methylpiperazin-1-yl)methyl]benzoate | DTXSID70661061 | MFCD08275689 | AKOS014752504 | DS-0206 | FT-0657066 | F70180 | A843930 | Methyl4-((3-methylp
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1CN(CCN1)CC2=CC=C(C=C2)C(=O)OC IUPAC Name methyl 4-[(3-methylpiperazin-1-yl)methyl]benzoate InChIKey UMYOUNGBUSQMCP-UHFFFAOYSA-N INCHI 1S/C14H20N2O2/c1-11-9-16(8-7-15-11)10-12-3-5-13(6-4-12)14(17)18-2/h3-6,11,15H,7-10H2,1-2H3 Isómeros SMILES CC1CN(CCN1)CC2=CC=C(C=C2)C(=O)OC PubChem CID 44828974 Peso molecular 248.3
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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Phenylmethylamines Benzylamines Benzoyl derivatives N-alkylpiperazines Aralkylamines Methyl esters Trialkylamines Amino acids and derivatives Dialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzoate ester - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Secondary aliphatic amine - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. 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 248.320 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 248.152 Da Monoisotopic Mass 248.152 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 275.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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