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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-[4-(Trifluoromethyl)-2-pyrimidinyl]piperazine - ≥97% , CAS No.179756-91-3
Synonyms
STK350024 | DTXSID80380872 | EN300-69723 | FS-1112 | Pyrimidine, 2-(1-piperazinyl)-4-(trifluoromethyl)- | Z1117899682 | TD8162 | SY021576 | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperazine | 1-[4-(trifluoromethyl)pyrimid-2-yl]piperazine, AldrichCPR | BBL04
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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
STK350024 | DTXSID80380872 | EN300-69723 | FS-1112 | Pyrimidine, 2-(1-piperazinyl)-4-(trifluoromethyl)- | Z1117899682 | TD8162 | SY021576 | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperazine | 1-[4-(trifluoromethyl)pyrimid-2-yl]piperazine, AldrichCPR | BBL04
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
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 504762007 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762007 Sonrisas canónicas C1CN(CCN1)C2=NC=CC(=N2)C(F)(F)F IUPAC Name 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine InChIKey WBJVPAABGFBMJQ-UHFFFAOYSA-N INCHI 1S/C9H11F3N4/c10-9(11,12)7-1-2-14-8(15-7)16-5-3-13-4-6-16/h1-2,13H,3-6H2 Isómeros SMILES C1CN(CCN1)C2=NC=CC(=N2)C(F)(F)F PubChem CID 2778334 Peso molecular 232.21
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-arylpiperazines Alternative Parents Dialkylarylamines Aminopyrimidines and derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Secondary aliphatic amine - Secondary amine - Azacycle - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 232.210 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 232.094 Da Monoisotopic Mass 232.094 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 227.000 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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