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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(1-Piperazinylacetyl)morpholine - ≥95% , CAS No.39890-46-5
Synonyms
4-(1-Piperazinylacetyl)morpholine, AldrichCPR | 1-morpholin-4-yl-2-piperazin-1-ylethanone | 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone | A824783 | Ethanone, 1-(4-morpholinyl)-2-(1-piperazinyl)- | 1-(Morpholinocarbonylmethyl)piperazine | (4-piperazin-1-yla
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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 Sinonimi
4-(1-Piperazinylacetyl)morpholine, AldrichCPR | 1-morpholin-4-yl-2-piperazin-1-ylethanone | 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone | A824783 | Ethanone, 1-(4-morpholinyl)-2-(1-piperazinyl)- | 1-(Morpholinocarbonylmethyl)piperazine | (4-piperazin-1-yla
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Nomi e identificatori Sorrisi canonici C1CN(CCN1)CC(=O)N2CCOCC2 IUPAC Name 1-morpholin-4-yl-2-piperazin-1-ylethanone InChIKey LISKJKUMLVQGKE-UHFFFAOYSA-N INCHI 1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2 Isomeri SMILES C1CN(CCN1)CC(=O)N2CCOCC2 PubChem CID 100622 Peso molecolare 213.28
Documentazione 📋 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 Classe Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-piperazineacetamides Alternative Parents Alpha amino acids and derivatives N-alkylpiperazines Morpholines Tertiary carboxylic acid amides Trialkylamines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid or derivatives - N-piperazineacetamide - N-alkylpiperazine - Morpholine - Oxazinane - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Oxacycle - Secondary amine - Azacycle - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organopnictogen compound - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 213.280 g/mol XLogP3 -1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 213.148 Da Monoisotopic Mass 213.148 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 211.000 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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