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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine , CAS No.122910-26-3
Synonyms
6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine | 6-fluoro-2H,3H,4H-pyrano[2,3-b]quinolin-5-amine | Oprea1_287184 | BXLXHYPSRHQACO-UHFFFAOYSA-N | HMS1668F21 | BDBM50279982 | CCG-46491 | SR-01000636186-1 | BRD-K43679064-001-01-6 | 6-fluoro-3,4-dihydr
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
6-Fluoro-3, 4-dihydro-2H-pyrano[2, 3-b]quinolin-5-amine | 6-fluoro-2H, 3H, 4H-pyrano[2, 3-b]quinolin-5-amine | Oprea1_287184 | BXLXHYPSRHQACO-UHFFFAOYSA-N | HMS1668F21 | BDBM50279982 | CCG-46491 | SR-01000636186-1 | BRD-K43679064-001-01-6 | 6-fluoro-3, 4-dihydr
Product Properties Names and Identifiers Canonical Smiles C1CC2=C(C3=C(C=CC=C3F)N=C2OC1)N IUPAC Name 6-fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine InChIKey BXLXHYPSRHQACO-UHFFFAOYSA-N INCHI 1S/C12H11FN2O/c13-8-4-1-5-9-10(8)11(14)7-3-2-6-16-12(7)15-9/h1,4-5H,2-3,6H2,(H2,14,15) Isomeric SMILES C1CC2=C(C3=C(C=CC=C3F)N=C2OC1)N Molecular Weight 218.23 Reaxy-Rn 5025703 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5025703&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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Pyranoquinolines Alternative Parents Haloquinolines 4-aminoquinolines Pyranopyridines Aminopyridines and derivatives Alkyl aryl ethers Pyrans Benzenoids Aryl fluorides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyranoquinoline - Aminoquinoline - 4-aminoquinoline - Haloquinoline - Pyranopyridine - Alkyl aryl ether - Aminopyridine - Aryl fluoride - Aryl halide - Pyran - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Oxacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyranoquinolines. These are polycyclic compounds containing a pyran ring fused to a quinoline moiety. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine. 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 218.230 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 218.086 Da Monoisotopic Mass 218.086 Da Topological Polar Surface Area 48.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 263.000 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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