2-(Tert-butyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde CAS 590348-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.590348-31-5
Molecular FormulaC14H16FNO
Molecular Weight233.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde CAS 590348-31-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.28 g/mol gives 2-(Tert-butyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Tert-butyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde (CAS 590348-31-5), molecular formula C14H16FNO and molecular weight 233.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Tert-butyl)-4-fluoro-7-methyl-1H-indole-3-carbaldehyde (C14H16FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 233.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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.

Physical & Chemical Properties

Molecular FormulaC14H16FNO
Molecular Weight233.28 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, DMSO
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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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