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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(2-Pyrimidyl)piperazine - ≥98% , CAS No.20980-22-7
Synonyms
BUSPIRONE HYDROCHLORIDE IMPURITY A [EP IMPURITY] | 1-(2pyrimidinyl)piperazine | 1-(2-Pyrimidinyl)piperazine | 1-(2-Pyrimidinyl)-piperazine | 1-(2-pyrimidyl)piperizine | 2-(piperazinyl)pyrimidine | 4-(IMIDAZOL-1-YL)-BENZOIC ACID | MFCD00452233 | 1-pyrimidi
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.
Overview 1-(2-Pyrimidyl)piperazine is a piperazine-based derivative.It is a metabolite of buspirone
Specifications Synonyms
BUSPIRONE HYDROCHLORIDE IMPURITY A [EP IMPURITY] | 1-(2pyrimidinyl)piperazine | 1-(2-Pyrimidinyl)piperazine | 1-(2-Pyrimidinyl)-piperazine | 1-(2-pyrimidyl)piperizine | 2-(piperazinyl)pyrimidine | 4-(IMIDAZOL-1-YL)-BENZOIC ACID | MFCD00452233 | 1-pyrimidi
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186520 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186520 Canonical Smiles C1CN(CCN1)C2=NC=CC=N2 IUPAC Name 2-piperazin-1-ylpyrimidine InChIKey MRBFGEHILMYPTF-UHFFFAOYSA-N INCHI 1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2 Isomeric SMILES C1CN(CCN1)C2=NC=CC=N2 WGK Germany 3 RTECS UV9702000 PubChem CID 88747 Molecular Weight 164.21 Beilstein 25(3/4)2083 Reaxy-Rn 151178
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 N-arylpiperazines Alternative Parents Dialkylarylamines Aminopyrimidines and derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in Water almost transparency Sensitivity Moisture sensitive.Air sensitive Flash Point(°F) >230 °F Flash Point(°C) >110 °C Boil Point(°C) 277°C Melt Point(°C) 31-35 °C Molecular Weight 164.210 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 164.106 Da Monoisotopic Mass 164.106 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 127.000 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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