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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloropyrimidine-5-carbaldehyde - ≥97% , CAS No.933702-55-7
Synonyms
SCHEMBL4468172 | FT-0646736 | 2-Methyl-3-[(pyridin-3-ylmethyl)-amino]-benzoicacid | BBL101801 | chloropyrimidine-5-carbaldehyde | LJYQVOPFBNMTKJ-UHFFFAOYSA-N | 2-chloro-pyrimidine-5-carbaldehyde | 2-Chloropyrimidine-5-carbaldehyde | DTXSID80617074 | J-509
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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
SCHEMBL4468172 | FT-0646736 | 2-Methyl-3-[(pyridin-3-ylmethyl)-amino]-benzoicacid | BBL101801 | chloropyrimidine-5-carbaldehyde | LJYQVOPFBNMTKJ-UHFFFAOYSA-N | 2-chloro-pyrimidine-5-carbaldehyde | 2-Chloropyrimidine-5-carbaldehyde | DTXSID80617074 | J-509
Specifications & Purity
≥97%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=C(C=NC(=N1)Cl)C=O IUPAC Name 2-chloropyrimidine-5-carbaldehyde InChIKey LJYQVOPFBNMTKJ-UHFFFAOYSA-N INCHI 1S/C5H3ClN2O/c6-5-7-1-4(3-9)2-8-5/h1-3H Isomeric SMILES C1=C(C=NC(=N1)Cl)C=O Molecular Weight 142.54 Reaxy-Rn 23494345 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23494345&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-aldehydes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyrimidine - Aryl-aldehyde - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen 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 Molecular Weight 142.540 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 141.993 Da Monoisotopic Mass 141.993 Da Topological Polar Surface Area 42.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 101.000 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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