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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Iodopyrimidine - ≥98% , CAS No.31462-58-5
Synonyms
AMY1687 | DNWRLMRKDSGSPL-UHFFFAOYSA-N | HGW | MFCD00233961 | SY058504 | 5-iodopyrimidine | SCHEMBL80788 | Pyrimidine, 5-iodo- | J-517645 | Z1259106172 | FT-0649202 | 5-iodanylpyrimidine | F8881-5086 | SB60469 | EN300-87907 | SS-6053 | AC-907/25004280 | DT
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98% 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
AMY1687 | DNWRLMRKDSGSPL-UHFFFAOYSA-N | HGW | MFCD00233961 | SY058504 | 5-iodopyrimidine | SCHEMBL80788 | Pyrimidine, 5-iodo- | J-517645 | Z1259106172 | FT-0649202 | 5-iodanylpyrimidine | F8881-5086 | SB60469 | EN300-87907 | SS-6053 | AC-907/25004280 | DT
Specifications & Purity
≥98%
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 Canonical Smiles C1=C(C=NC=N1)I IUPAC Name 5-iodopyrimidine InChIKey DNWRLMRKDSGSPL-UHFFFAOYSA-N INCHI 1S/C4H3IN2/c5-4-1-6-3-7-2-4/h1-3H Isomeric SMILES C1=C(C=NC=N1)I Molecular Weight 205.98 Reaxy-Rn 636097 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636097&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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Halopyrimidines Alternative Parents Aryl iodides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Halopyrimidine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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 205.980 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 205.934 Da Monoisotopic Mass 205.934 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 51.700 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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