1-Butyl-2,3,3-trimethyl-3H-benzo[e]indol-3-ium CAS 145038-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.145038-06-8
Molecular FormulaC19H24N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-2,3,3-trimethyl-3H-benzo[e]indol-3-ium CAS 145038-06-8 chemical structure

Description

CATO manufactures 1-Butyl-2,3,3-trimethyl-3H-benzo[e]indol-3-ium 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.

1-Butyl-2,3,3-trimethyl-3H-benzo[e]indol-3-ium (CAS 145038-06-8) is a high-purity analytical reference standard with the molecular formula C19H24NClO4 and a molecular weight of 365.85 g/mol.

Based on its molecular formula C19H24NClO4, 1-Butyl-2,3,3-trimethyl-3H-benzo[e]indol-3-ium contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.85 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 FormulaC19H24N ClO4
Molecular Weight365.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms1

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