2-Benzyl-4-fluoro-1,2,3,4-tetrahydroisoquinoline CAS 537033-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.537033-78-6
Molecular FormulaC16H16FN
Molecular Weight241.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-4-fluoro-1,2,3,4-tetrahydroisoquinoline CAS 537033-78-6 chemical structure

Description

CATO manufactures 2-Benzyl-4-fluoro-1,2,3,4-tetrahydroisoquinoline 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.

2-Benzyl-4-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 537033-78-6), molecular formula C16H16FN and molecular weight 241.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Benzyl-4-fluoro-1,2,3,4-tetrahydroisoquinoline (C16H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 241.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC16H16FN
Molecular Weight241.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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