1-Benzoyl-3-(1H-indol-4-yl)thiourea CAS 861208-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.861208-78-8
Molecular FormulaC16H13N3OS
Molecular Weight295.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzoyl-3-(1H-indol-4-yl)thiourea CAS 861208-78-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.36 g/mol gives 1-Benzoyl-3-(1H-indol-4-yl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzoyl-3-(1H-indol-4-yl)thiourea (CAS 861208-78-8) is a high-purity analytical reference standard with the molecular formula C16H13N3OS and a molecular weight of 295.36 g/mol.

Structurally, 1-Benzoyl-3-(1H-indol-4-yl)thiourea (C16H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 295.36 g/mol, it falls into the medium-molecular-weight range. 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), 1-Benzoyl-3-(1H-indol-4-yl)thiourea 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 FormulaC16H13N3OS
Molecular Weight295.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

Related Benzoyl Standards

Recommended Standards

Why CATO?