(3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone CAS 101442-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.101442-38-0
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone CAS 101442-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.31 g/mol gives (3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone (CAS 101442-38-0) is a high-purity analytical reference standard with the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.

Structurally, (3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone (C17H15NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 281.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

Related Dimethoxyphenyl Standards

Recommended Standards

Why CATO?