6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1518802-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1518802-72-6
Molecular FormulaC14H16BrN
Molecular Weight278.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1518802-72-6 chemical structure

Description

CATO supplies 6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 1518802-72-6), a certified reference material (molecular formula C14H16BrN, MW 278.19 g/mol) for analytical method development and quality control.

Structurally, 6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (C14H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 278.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures 6-Bromo-1,1-dimethyl-2,3,4,9-tetrahydro-1h-carbazole 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 FormulaC14H16BrN
Molecular Weight278.19 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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