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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromoquinoline-2-carbaldehyde - ≥98% , CAS No.898559-24-5
Synonyms
3-bromoquinoline-2-carboxaldehyde | EN300-3080722 | BS-23909 | AT13206 | AB46109 | PJFNHALOBWCFMD-UHFFFAOYSA-N | DTXSID00723222 | YKB55924 | AKOS015994832 | A861024 | J-512140 | SCHEMBL2015910 | 3-Bromo-2-quinolinecarbaldehyde | MFCD08669940 | 3-Bromo-qui
Storage
Store at 2-8°C,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,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
3-bromoquinoline-2-carboxaldehyde | EN300-3080722 | BS-23909 | AT13206 | AB46109 | PJFNHALOBWCFMD-UHFFFAOYSA-N | DTXSID00723222 | YKB55924 | AKOS015994832 | A861024 | J-512140 | SCHEMBL2015910 | 3-Bromo-2-quinolinecarbaldehyde | MFCD08669940 | 3-Bromo-qui
Specifications & Purity
≥98%
Storage
Store at 2-8°C, 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=CC=C2C(=C1)C=C(C(=N2)C=O)Br IUPAC Name 3-bromoquinoline-2-carbaldehyde InChIKey PJFNHALOBWCFMD-UHFFFAOYSA-N INCHI 1S/C10H6BrNO/c11-8-5-7-3-1-2-4-9(7)12-10(8)6-13/h1-6H Isomeric SMILES C1=CC=C2C(=C1)C=C(C(=N2)C=O)Br Molecular Weight 236.07 Reaxy-Rn 10531603 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10531603&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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Aryl bromides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - 2-pyridine carboxaldehyde - Aryl-aldehyde - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n 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 Moisture sensitive Molecular Weight 236.060 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 234.963 Da Monoisotopic Mass 234.963 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 197.000 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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