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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-Amino-6-methoxyquinoline - ≥96% , CAS No.90-52-8
Synonyms
MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinolinamine, 6-methoxy- | 8-Quinolineamine, 6-methoxy- | cid_7023 | EINECS 202-001-3 | SCHEMBL454942 | 35HXP99PXF | UNII-35HXP99PXF | MLS-0445965.0001 | AB0037
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 Synonyms
MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinolinamine, 6-methoxy- | 8-Quinolineamine, 6-methoxy- | cid_7023 | EINECS 202-001-3 | SCHEMBL454942 | 35HXP99PXF | UNII-35HXP99PXF | MLS-0445965.0001 | AB0037
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504751227 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751227 Canonical Smiles COC1=CC(=C2C(=C1)C=CC=N2)N IUPAC Name 6-methoxyquinolin-8-amine InChIKey YGGTVPCTAKYCSQ-UHFFFAOYSA-N INCHI 1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3 Isomeric SMILES COC1=CC(=C2C(=C1)C=CC=N2)N Molecular Weight 174.2 Reaxy-Rn 133397 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133397&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 Class Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Methoxyanilines Anisoles Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - Methoxyaniline - Anisole - Alkyl aryl ether - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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 Sensitivity light sensitive Molecular Weight 174.200 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 174.079 Da Monoisotopic Mass 174.079 Da Topological Polar Surface Area 48.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 174.000 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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