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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(Cyclopropylcarbonyl)piperazine - ≥98% , CAS No.59878-57-8
Synonyms
FS-2420 | N-(Cyclopropylcarbonyl)piperazine | BDBM50498042 | EN300-35421 | 1-cyclopropylcarbonylpiperazine | 1-(Cyclopropylcarbonyl)piperazine, 97% | SCHEMBL8314 | STL069457 | A847182 | Cyclopropyl(1-piperazinyl)methanone | Methanone, cyclopropyl-1-pipera
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
FS-2420 | N-(Cyclopropylcarbonyl)piperazine | BDBM50498042 | EN300-35421 | 1-cyclopropylcarbonylpiperazine | 1-(Cyclopropylcarbonyl)piperazine, 97% | SCHEMBL8314 | STL069457 | A847182 | Cyclopropyl(1-piperazinyl)methanone | Methanone, cyclopropyl-1-pipera
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192061 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192061 Sonrisas canónicas C1CC1C(=O)N2CCNCC2 IUPAC Name cyclopropyl(piperazin-1-yl)methanone InChIKey KIALFUYSJAAJSU-UHFFFAOYSA-N INCHI 1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2 Isómeros SMILES C1CC1C(=O)N2CCNCC2 Peso molecular 154.21 Reaxy-Rn 776396 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776396&ln=
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 Piperazines Alternative Parents Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Cyclopropanecarboxylic acid or derivatives - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms. 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 (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Índice de refracción 1.524 Punto de inflamación (°F) 230°F Punto de inflamación (°C) >110°C Punto de ebullición (°C) 120 °C/0.15 mmHg Peso molecular 154.210 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 154.111 Da Monoisotopic Mass 154.111 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 159.000 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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