1-(5-Carboxypentyl)-2,3,3-trimethyl-6,7-dihydro-3H-indol-1-ium iodide CAS 865611-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865611-47-8
Molecular FormulaC17H24NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Carboxypentyl)-2,3,3-trimethyl-6,7-dihydro-3H-indol-1-ium iodide CAS 865611-47-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

1-(5-Carboxypentyl)-2,3,3-trimethyl-6,7-dihydro-3H-indol-1-ium iodide (CAS 865611-47-8), molecular formula C17H24NO2I and molecular weight 401.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H24NO2I, 1-(5-Carboxypentyl)-2,3,3-trimethyl-6,7-dihydro-3H-indol-1-ium iodide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.28 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.

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 FormulaC17H24NO2 I
Molecular Weight401.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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