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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Methylisoquinoline - ≥98% , CAS No.1125-80-0
Synonyms
3-Methylisoquinoline|1125-80-0|Isoquinoline, 3-methyl-|3-Methyl-isoquinoline|MFCD00024139|4QUO6NYB5J|CHEMBL191667|NSC-475|NSC-4619|NSC 475|NSC 4619|EINECS 214-412-5|UNII-4QUO6NYB5J|BRN 0110357|AI3-61888|3-methyl isoquinoline|3-Methyliso-quinoline|3-Methyl
Shipped In
FedEx DG Service
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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.
Overview The metabolites of 3-methylisoquinoline were separated by adsorption and reversed-phase high-performance liquid chromatography (HPLC)
Specifications Synonyms
3-Methylisoquinoline | 1125-80-0 | Isoquinoline, 3-methyl- | 3-Methyl-isoquinoline | MFCD00024139 | 4QUO6NYB5J | CHEMBL191667 | NSC-475 | NSC-4619 | NSC 475 | NSC 4619 | EINECS 214-412-5 | UNII-4QUO6NYB5J | BRN 0110357 | AI3-61888 | 3-methyl isoquinoline | 3-Methyliso-quinoline | 3-Methyl
Specifications & Purity
≥98%
Shipped In
FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488181972 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181972 Canonical Smiles CC1=CC2=CC=CC=C2C=N1 IUPAC Name 3-methylisoquinoline InChIKey FVVXWRGARUACNW-UHFFFAOYSA-N INCHI 1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H3 Isomeric SMILES CC1=CC2=CC=CC=C2C=N1 WGK Germany 3 RTECS NX2000000 Molecular Weight 143.19 Reaxy-Rn 110357 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110357&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 Isoquinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isoquinolines and derivatives Alternative Parents Methylpyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinoline - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 251 °C Melt Point(°C) 63-65°C Molecular Weight 143.180 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 143.073 Da Monoisotopic Mass 143.073 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 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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