1-(Indolin-1-yl)-2-(2-(phenylamino)thiazol-4-yl)ethan-1-one CAS 1040678-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1040678-06-5
Molecular FormulaC19H17N3OS
Molecular Weight335.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Indolin-1-yl)-2-(2-(phenylamino)thiazol-4-yl)ethan-1-one CAS 1040678-06-5 chemical structure

Description

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.

1-(Indolin-1-yl)-2-(2-(phenylamino)thiazol-4-yl)ethan-1-one (CAS 1040678-06-5) is a high-purity analytical reference standard with the molecular formula C19H17N3OS and a molecular weight of 335.42 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(Indolin-1-yl)-2-(2-(phenylamino)thiazol-4-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 335.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H17N3OS
Molecular Weight335.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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