(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine CAS 477859-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477859-24-8
Molecular FormulaC16H11ClFNOS
Molecular Weight319.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine CAS 477859-24-8 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 (E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine.

(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine (CAS 477859-24-8) is a high-purity analytical reference standard with the molecular formula C16H11ClFNOS and a molecular weight of 319.78 g/mol.

Structurally, (E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine (C16H11ClFNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 319.78 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine 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 FormulaC16H11ClFNOS
Molecular Weight319.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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