4-[(2-Fluorophenyl)methyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-2-thiomorpholinecarboxamide CAS 1361482-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361482-20-3
Molecular FormulaC24H22FN5OS
Molecular Weight447.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Fluorophenyl)methyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-2-thiomorpholinecarboxamide CAS 1361482-20-3 chemical structure

Description

The occurrence of 4-[(2-Fluorophenyl)methyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-2-thiomorpholinecarboxamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-[(2-Fluorophenyl)methyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-2-thiomorpholinecarboxamide (CAS 1361482-20-3) is a high-purity analytical reference standard with the molecular formula C24H22FN5OS and a molecular weight of 447.53 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 4-[(2-Fluorophenyl)methyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-2-thiomorpholinecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 447.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H22FN5OS
Molecular Weight447.53 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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