1713160-95-2 3-(4-Fluoropyridin-2-yl)thiazolidine CAS 1713160-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1713160-95-2
Molecular FormulaC8H9FN2S
Molecular Weight184.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1713160-95-2
3-(4-Fluoropyridin-2-yl)thiazolidine CAS 1713160-95-2 chemical structure

Description

The occurrence of 1713160-95-2 3-(4-Fluoropyridin-2-yl)thiazolidine 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.

1713160-95-2 3-(4-Fluoropyridin-2-yl)thiazolidine (CAS 1713160-95-2) is a high-purity analytical reference standard with the molecular formula C8H9FN2S and a molecular weight of 184.23 g/mol.

Based on its molecular formula C8H9FN2S, 1713160-95-2 3-(4-Fluoropyridin-2-yl)thiazolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1713160-95-2 3-(4-Fluoropyridin-2-yl)thiazolidine 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 FormulaC8H9FN2S
Molecular Weight184.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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