5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol CAS 2306270-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2306270-40-4
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol CAS 2306270-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.18 g/mol gives 5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 2306270-40-4), molecular formula C9H10FNO and molecular weight 167.18 g/mol, is a CATO reference standard with documented purity and traceability.

5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol (C9H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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