2-(3-Pentadecylphenoxy)ethyl (4-((5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)amino)phenyl)carbamate CAS 33899-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.33899-51-3
Molecular FormulaC39H49Cl3N4O4
Molecular Weight744.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Pentadecylphenoxy)ethyl (4-((5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)amino)phenyl)carbamate CAS 33899-51-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 744.19 g/mol gives 2-(3-Pentadecylphenoxy)ethyl (4-((5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)amino)phenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Pentadecylphenoxy)ethyl (4-((5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)amino)phenyl)carbamate (CAS 33899-51-3), molecular formula C39H49Cl3N4O4 and molecular weight 744.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Pentadecylphenoxy)ethyl (4-((5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)amino)phenyl)carbamate (C39H49Cl3N4O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC39H49Cl3N4O4
Molecular Weight744.19 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms4

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