N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine CAS 724414-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.724414-30-6
Molecular FormulaC16H13FN2S
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine CAS 724414-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine (CAS 724414-30-6) is a high-purity analytical reference standard with the molecular formula C16H13FN2S and a molecular weight of 284.35 g/mol.

Structurally, N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine (C16H13FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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 284.35 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.

As a certified reference material (CRM), N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H13FN2S
Molecular Weight284.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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