N-((1-(3,4-Difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide CAS 941963-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.941963-88-8
Molecular FormulaC16H21F2N5O
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(3,4-Difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide CAS 941963-88-8 chemical structure

Description

The occurrence of N-((1-(3,4-Difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((1-(3,4-Difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide (CAS 941963-88-8), molecular formula C16H21F2N5O and molecular weight 337.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((1-(3,4-Difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-propylpentanamide (C16H21F2N5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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).

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 FormulaC16H21F2N5O
Molecular Weight337.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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