7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine CAS 46180-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.46180-98-7
Molecular FormulaC11H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine CAS 46180-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.70 g/mol gives 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine (CAS 46180-98-7), a certified reference material (molecular formula C11H15NOHCl, MW 213.70 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15NO HCl
Molecular Weight213.70 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, DMSO
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.)1970
Halogen ContentCl-containing
Nitrogen Atoms1

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