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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Hydroxyisoquinoline - ≥96% , CAS No.2439-04-5
Synonyms
AM20050993 | HMS2748D05 | STK833029 | HMS1618B04 | Oprea1_051337 | 5-Hydroxyisoquinoline, technical grade, 90% | EN300-110060 | 5-Hydroxyisoquinoline | 5-Hydroxy-isoquinoline | FT-0634280 | NSC51787 | NSC-51787 | A23336 | SMR000035084 | DS-10757 | DTXSID3
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
AM20050993 | HMS2748D05 | STK833029 | HMS1618B04 | Oprea1_051337 | 5-Hydroxyisoquinoline, technical grade, 90% | EN300-110060 | 5-Hydroxyisoquinoline | 5-Hydroxy-isoquinoline | FT-0634280 | NSC51787 | NSC-51787 | A23336 | SMR000035084 | DS-10757 | DTXSID3
Specifications & Purity
≥96%
Names and Identifiers Pubchem Sid 488183115 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183115 Canonical Smiles C1=CC2=C(C=CN=C2)C(=C1)O IUPAC Name isoquinolin-5-ol InChIKey CSNXUYRHPXGSJD-UHFFFAOYSA-N INCHI 1S/C9H7NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H Isomeric SMILES C1=CC2=C(C=CN=C2)C(=C1)O Molecular Weight 145.16 Beilstein 21(5)3,323 Reaxy-Rn 81239 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=81239&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 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinoline - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - 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 Melt Point(°C) 220°C Molecular Weight 145.160 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 145.053 Da Monoisotopic Mass 145.053 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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