1-Methyl-1-(thiophen-2-ylmethyl)urea CAS 1153872-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1153872-31-1
Molecular FormulaC7H10N2OS
Molecular Weight170.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1-(thiophen-2-ylmethyl)urea CAS 1153872-31-1 chemical structure

Description

CATO manufactures 1-Methyl-1-(thiophen-2-ylmethyl)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.

1-Methyl-1-(thiophen-2-ylmethyl)urea (CAS 1153872-31-1), molecular formula C7H10N2OS and molecular weight 170.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Methyl-1-(thiophen-2-ylmethyl)urea (C7H10N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC7H10N2OS
Molecular Weight170.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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