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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488192061 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192061 Canonical Smiles 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 Isomeric SMILES C1CC1C(=O)N2CCNCC2 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Refractive Index 1.524 Flash Point(°F) 230°F Flash Point(°C) >110°C Boil Point(°C) 120 °C/0.15 mmHg Molecular Weight 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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