4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol CAS 866155-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866155-88-6
Molecular FormulaC12H11NOS
Molecular Weight217.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol CAS 866155-88-6 chemical structure

Description

The occurrence of 4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol 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.

4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol (CAS 866155-88-6), molecular formula C12H11NOS and molecular weight 217.29 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol (C12H11NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-[(1E)-{[(thiophen-2-yl)methyl]imino}methyl]phenol 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 FormulaC12H11NOS
Molecular Weight217.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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