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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline - ≥98% , CAS No.14446-24-3
Synonyms
Z3018438111 | DTXSID80162711 | SY003117 | EN300-96853 | AKOS006333936 | 1,2,3,4-Tetrahydro-isoquinolin-6-ol;1,2,3,4-Tetrahydroisoquinolin-6-ol | BRN 0127578 | 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline | 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline | 1,2,3,4-T
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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 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
Z3018438111 | DTXSID80162711 | SY003117 | EN300-96853 | AKOS006333936 | 1, 2, 3, 4-Tetrahydro-isoquinolin-6-ol;1, 2, 3, 4-Tetrahydroisoquinolin-6-ol | BRN 0127578 | 6-Hydroxy-1, 2, 3, 4-tetrahydroisoquinoline | 6-Hydroxy-1, 2, 3, 4-tetrahydro-isoquinoline | 1, 2, 3, 4-T
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504753343 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753343 Canonical Smiles C1CNCC2=C1C=C(C=C2)O IUPAC Name 1,2,3,4-tetrahydroisoquinolin-6-ol InChIKey SCMZIFSYPJICCV-UHFFFAOYSA-N INCHI 1S/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2 Isomeric SMILES C1CNCC2=C1C=C(C=C2)O Molecular Weight 149.19 Reaxy-Rn 127578 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127578&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 Tetrahydroisoquinolines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetrahydroisoquinolines Alternative Parents Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroisoquinoline - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives. 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 Melt Point(°C) 192-193°C Molecular Weight 149.190 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 149.084 Da Monoisotopic Mass 149.084 Da Topological Polar Surface Area 32.299 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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