[(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea CAS 1971133-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1971133-39-7
Molecular FormulaC10H10N4OS2
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea CAS 1971133-39-7 chemical structure

Description

The occurrence of [(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]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.

[(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea (CAS 1971133-39-7), molecular formula C10H10N4OS2 and molecular weight 266.34 g/mol, is a CATO reference standard with documented purity and traceability.

[(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea (C10H10N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures [(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]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 FormulaC10H10N4OS2
Molecular Weight266.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4
Sulfur Atoms2

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