1-(1H-Indol-3-yl)-3-(thiophen-2-ylmethyl)urea CAS 899989-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.899989-70-9
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Indol-3-yl)-3-(thiophen-2-ylmethyl)urea CAS 899989-70-9 chemical structure

Description

CATO supplies 1-(1H-Indol-3-yl)-3-(thiophen-2-ylmethyl)urea (CAS 899989-70-9), a certified reference material (molecular formula C14H13N3OS, MW 271.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H13N3OS, 1-(1H-Indol-3-yl)-3-(thiophen-2-ylmethyl)urea contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H13N3OS
Molecular Weight271.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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