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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Dibromopyrimidine - ≥98% , CAS No.3921-01-5
Synonyms
MFCD06798232 | 2,4-Dibromopyrimidine | 2,4-Dibromo-pyrimidine | SCHEMBL383108 | A23376 | AS-18332 | DTXSID40566372 | EN300-111910 | AOEHEEBFRCAFGC-UHFFFAOYSA-N | SY023700 | AKOS015835710 | AM20100033 | PB17395 | FT-0650297 | Pyrimidine, 2,4-dibromo- | dib
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,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 Synonyms
MFCD06798232 | 2, 4-Dibromopyrimidine | 2, 4-Dibromo-pyrimidine | SCHEMBL383108 | A23376 | AS-18332 | DTXSID40566372 | EN300-111910 | AOEHEEBFRCAFGC-UHFFFAOYSA-N | SY023700 | AKOS015835710 | AM20100033 | PB17395 | FT-0650297 | Pyrimidine, 2, 4-dibromo- | dib
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CN=C(N=C1Br)Br IUPAC Name 2,4-dibromopyrimidine InChIKey AOEHEEBFRCAFGC-UHFFFAOYSA-N INCHI 1S/C4H2Br2N2/c5-3-1-2-7-4(6)8-3/h1-2H Isomeric SMILES C1=CN=C(N=C1Br)Br Molecular Weight 237.88 Reaxy-Rn 636509 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636509&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 Halopyrimidines Direct Parent 2-halopyrimidines Alternative Parents Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom. 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 237.880 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 237.856 Da Monoisotopic Mass 235.858 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 78.400 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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