1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine CAS 1000932-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1000932-42-2
Molecular FormulaC15H17FN2S
Molecular Weight276.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine CAS 1000932-42-2 chemical structure

Description

The occurrence of 1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine (CAS 1000932-42-2), a certified reference material (molecular formula C15H17FN2S, MW 276.37 g/mol) for analytical method development and quality control.

Structurally, 1-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine (C15H17FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 276.37 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-{[5-(2-fluorophenyl)thien-2-yl]methyl}piperazine 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 FormulaC15H17FN2S
Molecular Weight276.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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