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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-4-phenylquinazoline - ≥98% , CAS No.29874-83-7
Synonyms
AMY7276 | HMS2819M18 | A851837 | BDBM50590605 | SMR000515812 | Z99598974 | SCHEMBL808420 | MFCD01152724 | C3173 | BS-14098 | SFKMVPQJJGJCMI-UHFFFAOYSA-N | BCP19005 | MLS001209973 | F15517 | 2-chloro-4-phenylquinazoline | 2-Chloro-4-phenyl-quinazoline | 2-
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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 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 Sinónimos
AMY7276 | HMS2819M18 | A851837 | BDBM50590605 | SMR000515812 | Z99598974 | SCHEMBL808420 | MFCD01152724 | C3173 | BS-14098 | SFKMVPQJJGJCMI-UHFFFAOYSA-N | BCP19005 | MLS001209973 | F15517 | 2-chloro-4-phenylquinazoline | 2-Chloro-4-phenyl-quinazoline | 2-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504762468 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762468 Sonrisas canónicas C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl IUPAC Name 2-chloro-4-phenylquinazoline InChIKey SFKMVPQJJGJCMI-UHFFFAOYSA-N INCHI 1S/C14H9ClN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H Isómeros SMILES C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl Peso molecular 240.69 Reaxy-Rn 172836 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=172836&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 Clase Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Phenylpyrimidines Alternative Parents Quinazolines 2-halopyrimidines Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4-phenylpyrimidine - Quinazoline - Halopyrimidine - 2-halopyrimidine - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 347.4°C Punto de fusión (°C) 111-113°C Peso molecular 240.690 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 240.045 Da Monoisotopic Mass 240.045 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 253.000 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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