5-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride CAS 1193389-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1193389-06-8
Molecular FormulaC10H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride CAS 1193389-06-8 chemical structure

Description

5-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride (C10H13NOHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 5-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride (CAS 1193389-06-8), a certified reference material (molecular formula C10H13NOHCl, MW 199.68 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 5-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride 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 FormulaC10H13NO HCl
Molecular Weight199.68 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 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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