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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Chlorobenzofuro[3,2-d]pyrimidine - ≥98%(GC) , CAS No.39876-88-5
Synonyms
4-Chloro-benzo[4,5]furo[3,2-d]pyrimidine | 4-Chlorobenzo[4,5]furo[3,2-d]pyrimidine | AM20060884 | Benzofuro[3,2-d]pyrimidine, 4-chloro- | ODEFSEY COMPONENT EMTRICITABINE | C2800 | NSC760383 | SMR000176950 | Pyrimido[5,4-b]benzofurane, 4-chloro- | SR-01000
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) 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 Sinónimos
4-Chloro-benzo[4, 5]furo[3, 2-d]pyrimidine | 4-Chlorobenzo[4, 5]furo[3, 2-d]pyrimidine | AM20060884 | Benzofuro[3, 2-d]pyrimidine, 4-chloro- | ODEFSEY COMPONENT EMTRICITABINE | C2800 | NSC760383 | SMR000176950 | Pyrimido[5, 4-b]benzofurane, 4-chloro- | SR-01000
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 504759523 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759523 Sonrisas canónicas C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl IUPAC Name 4-chloro-[1]benzofuro[3,2-d]pyrimidine InChIKey ABRHSRPOYMSBOI-UHFFFAOYSA-N INCHI 1S/C10H5ClN2O/c11-10-9-8(12-5-13-10)6-3-1-2-4-7(6)14-9/h1-5H Isómeros SMILES C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl Peso molecular 204.61 Reaxy-Rn 1075177 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1075177&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 Benzofurans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzofurans Alternative Parents Halopyrimidines Benzenoids Aryl chlorides Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzofuran - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen 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.
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 fusión (°C) 146 °C Peso molecular 204.610 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 204.009 Da Monoisotopic Mass 204.009 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 226.000 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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