4-Amino-7-fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol hydrochloride CAS 1483294-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1483294-37-6
Molecular FormulaC10H12FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-7-fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol hydrochloride CAS 1483294-37-6 chemical structure

Description

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 supplies 4-Amino-7-fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol hydrochloride (CAS 1483294-37-6), a certified reference material (molecular formula C10H12FNO2HCl, MW 233.67 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12FNO2HCl, 4-Amino-7-fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H12FNO2 HCl
Molecular Weight233.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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