3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline CAS 886495-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886495-29-0
Molecular FormulaC17H13N3S
Molecular Weight291.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline CAS 886495-29-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline.

3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline (CAS 886495-29-0) is a high-purity analytical reference standard with the molecular formula C17H13N3S and a molecular weight of 291.37 g/mol.

The molecular framework of 3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline (C17H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 3-(4-(1H-Indol-3-yl)thiazol-2-yl)aniline 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 FormulaC17H13N3S
Molecular Weight291.37 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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