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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde - ≥97% , CAS No.332382-81-7
Synonyms
SCHEMBL10635467 | J-019106 | Oprea1_146372 | BFMGNLHCLPBIHN-UHFFFAOYSA-N | 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde | MFCD02049248 | STK802094 | 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde, 97% | 6-CHLORO-2H-[1,3]DIOXOLO[4,5-G]QUINO
Storage
Store at 2-8°C,Argon charged
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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 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.
Descripción general Description
Starter in the synthesis of the quinoline based natural products
Specifications Sinónimos
SCHEMBL10635467 | J-019106 | Oprea1_146372 | BFMGNLHCLPBIHN-UHFFFAOYSA-N | 6-Chloro[1, 3]dioxolo[4, 5-g]quinoline-7-carboxaldehyde | MFCD02049248 | STK802094 | 6-Chloro[1, 3]dioxolo[4, 5-g]quinoline-7-carboxaldehyde, 97% | 6-CHLORO-2H-[1, 3]DIOXOLO[4, 5-G]QUINO
Especificaciones y pureza
≥97%
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 Sonrisas canónicas C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=O IUPAC Name 6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde InChIKey BFMGNLHCLPBIHN-UHFFFAOYSA-N INCHI 1S/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2 Isómeros SMILES C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=O Peso molecular 235.62 Reaxy-Rn 8207552 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8207552&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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Chloroquinolines Alternative Parents Benzodioxoles Pyridine carboxaldehydes 2-halopyridines Aryl-aldehydes Aryl chlorides Benzenoids Vinylogous halides Heteroaromatic compounds Oxacyclic compounds Acetals Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - Benzodioxole - 3-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous halide - Oxacycle - Acetal - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aldehyde - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Peso molecular 235.620 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 235.004 Da Monoisotopic Mass 235.004 Da Topological Polar Surface Area 48.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 288.000 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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