N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea CAS 477873-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477873-17-9
Molecular FormulaC8H6ClF3N4OS
Molecular Weight298.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea CAS 477873-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.67 g/mol gives N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea (CAS 477873-17-9) is a high-purity analytical reference standard with the molecular formula C8H6ClF3N4OS and a molecular weight of 298.67 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(hydroxyamino)methylene]thiourea 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 FormulaC8H6ClF3N4OS
Molecular Weight298.67 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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