2-(1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1H-indol-3-yl)acetic acid CAS 146-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.146-82-7
Molecular FormulaC44H71N13O15
Molecular Weight1022.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1H-indol-3-yl)acetic acid CAS 146-82-7 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.

2-(1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1H-indol-3-yl)acetic acid (CAS 146-82-7) is a high-purity analytical reference standard with the molecular formula C44H71N13O15 and a molecular weight of 1022.11 g/mol.

Structurally, 2-(1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1H-indol-3-yl)acetic acid (C44H71N13O15) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 1022.11 g/mol, it falls into the high-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.

Physical & Chemical Properties

Molecular FormulaC44H71N13O15
Molecular Weight1022.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms13

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