7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride CAS 17639-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17639-46-2
Molecular FormulaC11H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride CAS 17639-46-2 chemical structure

Description

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride (CAS 17639-46-2) is a high-purity analytical reference standard with the molecular formula C11H15NOHCl and a molecular weight of 213.70 g/mol.

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride (C11H15NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride 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 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.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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