2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol CAS 10060-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.10060-88-5
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol CAS 10060-88-5 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 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol.

2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol (CAS 10060-88-5), molecular formula C11H14N2OS and molecular weight 222.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol (C11H14N2OS) 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 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.

As a certified reference material (CRM), 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H14N2OS
Molecular Weight222.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms1

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