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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(Pyrrolidinocarbonylmethyl)piperazine - ≥95% , CAS No.39890-45-4
Synonyms
1-[2-(piperazin-1-yl)-acetyl]-pyrrolidine | 1-pyrrolidinocarbonylmethylpiperazine | MLS001332636 | NSC330748 | NSC-330748 | Pyrrolidine, 1-[1-piperazinylacetyl]- | DS-1490 | FT-0605874 | MFCD00005968 | (piperazin-1-yl)acetyl pyrrolidine | 1-(1-piperazinyl
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
1-[2-(piperazin-1-yl)-acetyl]-pyrrolidine | 1-pyrrolidinocarbonylmethylpiperazine | MLS001332636 | NSC330748 | NSC-330748 | Pyrrolidine, 1-[1-piperazinylacetyl]- | DS-1490 | FT-0605874 | MFCD00005968 | (piperazin-1-yl)acetyl pyrrolidine | 1-(1-piperazinyl
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504756462 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756462 Sonrisas canónicas C1CCN(C1)C(=O)CN2CCNCC2 IUPAC Name 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone InChIKey KYBCXTTWIOZBNR-UHFFFAOYSA-N INCHI 1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2 Isómeros SMILES C1CCN(C1)C(=O)CN2CCNCC2 PubChem CID 100614 Peso molecular 197.28
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 Not available Direct Parent N-piperazineacetamides Alternative Parents Alpha amino acids and derivatives N-acylpyrrolidines N-alkylpiperazines Tertiary carboxylic acid amides Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid or derivatives - N-piperazineacetamide - N-acylpyrrolidine - N-alkylpiperazine - Pyrrolidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Secondary amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Aliphatic heteromonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 75°C Peso molecular 197.280 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 197.153 Da Monoisotopic Mass 197.153 Da Topological Polar Surface Area 35.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 196.000 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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