1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(thiophen-2-ylmethyl)urea CAS 1207055-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1207055-13-7
Molecular FormulaC16H20N2O2S2
Molecular Weight336.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(thiophen-2-ylmethyl)urea CAS 1207055-13-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(thiophen-2-ylmethyl)urea.

1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(thiophen-2-ylmethyl)urea (CAS 1207055-13-7) is a high-purity analytical reference standard with the molecular formula C16H20N2O2S2 and a molecular weight of 336.47 g/mol.

The molecular framework of 1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(thiophen-2-ylmethyl)urea (C16H20N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-((4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(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.

Physical & Chemical Properties

Molecular FormulaC16H20N2O2S2
Molecular Weight336.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms2

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