113853-92-2 2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide CAS 113853-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.113853-92-2
Molecular FormulaC10H13NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

113853-92-2
2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide
7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide CAS 113853-92-2 chemical structure

Description

As a certified reference material (CRM), 113853-92-2 2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide 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.

CATO supplies 113853-92-2 2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide (CAS 113853-92-2), a certified reference material (molecular formula C10H13NO2HBr, MW 260.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13NO2HBr, 113853-92-2 2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.13 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.

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

Physical & Chemical Properties

Molecular FormulaC10H13NO2 HBr
Molecular Weight260.13 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; 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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