N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide CAS 142877-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.142877-66-5
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide CAS 142877-66-5 chemical structure

Description

The occurrence of N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide (CAS 142877-66-5) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

Structurally, N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide (C17H17N3O) 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 279.34 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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