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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,7-dimethoxyquinoline - ≥97% , CAS No.67278-27-7
Synonyms
PCDPMVJGEGAJBI-UHFFFAOYSA-N | SB21494 | Z1813143006 | AKOS022889862 | 6,7-dimethoxyquinoline | 6,7-Dimethoxy-quinoline | EN300-7442489 | P17810 | BDBM50039046 | SCHEMBL4299023 | Quinoline, 6,7-dimethoxy- | AMY35065 | AS-54369 | SY324004 | DTXSID80446028 |
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 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 Sinónimos
PCDPMVJGEGAJBI-UHFFFAOYSA-N | SB21494 | Z1813143006 | AKOS022889862 | 6, 7-dimethoxyquinoline | 6, 7-Dimethoxy-quinoline | EN300-7442489 | P17810 | BDBM50039046 | SCHEMBL4299023 | Quinoline, 6, 7-dimethoxy- | AMY35065 | AS-54369 | SY324004 | DTXSID80446028 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COC1=C(C=C2C(=C1)C=CC=N2)OC IUPAC Name 6,7-dimethoxyquinoline InChIKey PCDPMVJGEGAJBI-UHFFFAOYSA-N INCHI 1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3-7H,1-2H3 Isómeros SMILES COC1=C(C=C2C(=C1)C=CC=N2)OC CAS alternativo 67278-27-7 PubChem CID 10856252 Peso molecular 189.21
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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Anisoles Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 189.210 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 189.079 Da Monoisotopic Mass 189.079 Da Topological Polar Surface Area 31.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 186.000 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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