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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Iodo-2-(trifluoromethyl)pyridine - ≥97% , CAS No.590371-73-6
Synonyms
DTXSID70634098 | FT-0652264 | MFCD08234939 | 4-iodanyl-2-(trifluoromethyl)pyridine | AKOS015853872 | BBL102328 | Pyridine, 4-iodo-2-(trifluoromethyl)- | STL556128 | 4-iodo-2-trifluoromethylpyridine | 4-Iodo-2-trifluoromethyl-pyridine | EN300-213769 | J-51
Storage
Store at 2-8°C,Protected from light
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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 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 Synonyms
DTXSID70634098 | FT-0652264 | MFCD08234939 | 4-iodanyl-2-(trifluoromethyl)pyridine | AKOS015853872 | BBL102328 | Pyridine, 4-iodo-2-(trifluoromethyl)- | STL556128 | 4-iodo-2-trifluoromethylpyridine | 4-Iodo-2-trifluoromethyl-pyridine | EN300-213769 | J-51
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504769410 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769410 Canonical Smiles C1=CN=C(C=C1I)C(F)(F)F IUPAC Name 4-iodo-2-(trifluoromethyl)pyridine InChIKey OYQSAEIWDLIZHC-UHFFFAOYSA-N INCHI 1S/C6H3F3IN/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H Isomeric SMILES C1=CN=C(C=C1I)C(F)(F)F Molecular Weight 272.99 Reaxy-Rn 9478424 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9478424&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 Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Aryl iodides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 272.990 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 272.926 Da Monoisotopic Mass 272.926 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 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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