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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine - ≥97% , CAS No.486460-21-3
Synonyms
3-trifluoromethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | AKOS005671560 | BCP13460 | DTXSID00436426 | 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4.3-a]pyrazine | QCQ69WVE7J | STL163404 | 3-(Trifluoromethyl)-5,6,7,8-tetrahydro- 1,2,
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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
3-trifluoromethyl-5, 6, 7, 8-tetrahydro-[1, 2, 4]triazolo[4, 3-a]pyrazine | AKOS005671560 | BCP13460 | DTXSID00436426 | 3-(trifluoromethyl)-5, 6, 7, 8-tetrahydro-[1, 2, 4]triazolo[4.3-a]pyrazine | QCQ69WVE7J | STL163404 | 3-(Trifluoromethyl)-5, 6, 7, 8-tetrahydro- 1, 2,
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504765303 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765303 Sonrisas canónicas C1CN2C(=NN=C2C(F)(F)F)CN1 IUPAC Name 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine InChIKey FMTDZGCPYKWMPT-UHFFFAOYSA-N INCHI 1S/C6H7F3N4/c7-6(8,9)5-12-11-4-3-10-1-2-13(4)5/h10H,1-3H2 Isómeros SMILES C1CN2C(=NN=C2C(F)(F)F)CN1 PubChem CID 10176489 Peso molecular 192.145
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 Triazolopyrazines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Triazolopyrazines Alternative Parents Aralkylamines Pyrazines Triazoles Heteroaromatic compounds Dialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Triazolopyrazine - Aralkylamine - Pyrazine - 1,2,4-triazole - Triazole - Azole - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as triazolopyrazines. These are compounds containing a triazole ring fused to a pyrazine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4. 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 Peso molecular 192.140 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 192.062 Da Monoisotopic Mass 192.062 Da Topological Polar Surface Area 42.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 195.000 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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