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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine - ≥97% , CAS No.238403-48-0
Synonyms
SCHEMBL2005654 | 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine | Maybridge1_000269 | F30178 | SB58256 | MFCD00728997 | DTXSID10381918 | XVAZHAVSZFQOOQ-UHFFFAOYSA-N | AKOS005071991 | 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine | CB-0810 | HMS54
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
SCHEMBL2005654 | 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine | Maybridge1_000269 | F30178 | SB58256 | MFCD00728997 | DTXSID10381918 | XVAZHAVSZFQOOQ-UHFFFAOYSA-N | AKOS005071991 | 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine | CB-0810 | HMS54
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F IUPAC Name 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane InChIKey XVAZHAVSZFQOOQ-UHFFFAOYSA-N INCHI 1S/C10H13F3N4/c11-10(12,13)8-2-4-15-9(16-8)17-6-1-3-14-5-7-17/h2,4,14H,1,3,5-7H2 Isómeros SMILES C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F PubChem CID 2782067 Peso molecular 246.24
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aminopyrimidines and derivatives 1,4-diazepanes Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Dialkylarylamine - 1,4-diazepane - Aminopyrimidine - Diazepane - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 46-48° Peso molecular 246.230 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 246.109 Da Monoisotopic Mass 246.109 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 246.000 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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