1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea CAS 1207001-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1207001-40-8
Molecular FormulaC15H11N3OS2
Molecular Weight313.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea CAS 1207001-40-8 chemical structure

Description

The occurrence of 1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea (CAS 1207001-40-8), a certified reference material (molecular formula C15H11N3OS2, MW 313.40 g/mol) for analytical method development and quality control.

The molecular framework of 1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea (C15H11N3OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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 1-(8H-Indeno[1,2-d]thiazol-2-yl)-3-(thiophen-2-yl)urea 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 FormulaC15H11N3OS2
Molecular Weight313.40 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.)1990
Nitrogen Atoms3
Sulfur Atoms2

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