1,3,6,8-Tetra-tert-butylcarbazole CAS 34601-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.34601-54-2
Molecular FormulaC28H41N
Molecular Weight391.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,6,8-Tetra-tert-butylcarbazole CAS 34601-54-2 chemical structure

Description

CATO manufactures 1,3,6,8-Tetra-tert-butylcarbazole 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.

CATO supplies 1,3,6,8-Tetra-tert-butylcarbazole (CAS 34601-54-2), a certified reference material (molecular formula C28H41N, MW 391.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C28H41N, 1,3,6,8-Tetra-tert-butylcarbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 391.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC28H41N
Molecular Weight391.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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