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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-Chloro-1,2,3,4-tetrahydroisoquinoline - ≥98% , CAS No.75416-50-1
Synonyms
SY041616 | Isoquinoline, 8-chloro-1,2,3,4-tetrahydro- | A865693 | FT-0705627 | MFCD08437643 | EN300-251855 | F9995-1253 | 8-Chloro-1,2,3,4-tetrahydroisoquinoline | 8-Chloro-1,2,3,4-tetrahydro-isoquinoline | DTXSID80503766 | AKOS006229307 | BDBM50029107 |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% 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 Sinónimos
SY041616 | Isoquinoline, 8-chloro-1, 2, 3, 4-tetrahydro- | A865693 | FT-0705627 | MFCD08437643 | EN300-251855 | F9995-1253 | 8-Chloro-1, 2, 3, 4-tetrahydroisoquinoline | 8-Chloro-1, 2, 3, 4-tetrahydro-isoquinoline | DTXSID80503766 | AKOS006229307 | BDBM50029107 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CNCC2=C1C=CC=C2Cl IUPAC Name 8-chloro-1,2,3,4-tetrahydroisoquinoline InChIKey HQSAGIBNZOOQQL-UHFFFAOYSA-N INCHI 1S/C9H10ClN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2 Isómeros SMILES C1CNCC2=C1C=CC=C2Cl CAS alternativo 61563-33-5 Peso molecular 167.64 Reaxy-Rn 3540422 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3540422&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 Clase Tetrahydroisoquinolines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetrahydroisoquinolines Alternative Parents Aralkylamines Benzenoids Aryl chlorides Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Aryl halide - Aryl chloride - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 167.630 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 167.05 Da Monoisotopic Mass 167.05 Da Topological Polar Surface Area 12.000 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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