3-Fluoro-5-methoxybenzylamine CAS 914465-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.914465-85-3
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-5-methoxybenzylamine CAS 914465-85-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 155.17 g/mol gives 3-Fluoro-5-methoxybenzylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-5-methoxybenzylamine (CAS 914465-85-3), molecular formula C8H10FNO and molecular weight 155.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Fluoro-5-methoxybenzylamine (C8H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-Fluoro-5-methoxybenzylamine 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 FormulaC8H10FNO
Molecular Weight155.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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