The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride - ≥97% , CAS No.220247-87-0
Synonyms
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline HCl | AM20030290 | MFCD05861544 | SCHEMBL1000239 | 7-trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt | DS-0603 | AKOS015849701 | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolinehydroc
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
7-(Trifluoromethyl)-1, 2, 3, 4-tetrahydroisoquinoline HCl | AM20030290 | MFCD05861544 | SCHEMBL1000239 | 7-trifluoromethyl-1, 2, 3, 4-tetrahydro-isoquinoline hydrochloride salt | DS-0603 | AKOS015849701 | 7-(Trifluoromethyl)-1, 2, 3, 4-tetrahydroisoquinolinehydroc
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504770232 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770232 Sonrisas canónicas C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl IUPAC Name 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride InChIKey KAYKKSBELWYSON-UHFFFAOYSA-N INCHI 1S/C10H10F3N.ClH/c11-10(12,13)9-2-1-7-3-4-14-6-8(7)5-9;/h1-2,5,14H,3-4,6H2;1H Isómeros SMILES C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl PubChem CID 44118286 Peso molecular 237.65
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 Quaternary ammonium salts Dialkylamines Azacyclic compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Alkyl fluorides Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Quaternary ammonium salt - Azacycle - Secondary aliphatic amine - Organic chloride salt - Alkyl fluoride - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Hydrocarbon derivative - Organic cation - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 237.650 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 237.053 Da Monoisotopic Mass 237.053 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 202.000 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 2
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
I2021070