2-(Aminomethyl)-6-fluorophenol CAS 887583-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.887583-67-7
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-6-fluorophenol CAS 887583-67-7 chemical structure

Description

The occurrence of 2-(Aminomethyl)-6-fluorophenol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Aminomethyl)-6-fluorophenol (CAS 887583-67-7), a certified reference material (molecular formula C7H8FNO, MW 141.14 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(Aminomethyl)-6-fluorophenol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 141.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
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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