N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide CAS 933223-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.933223-42-8
Molecular FormulaC14H18FN5O
Molecular Weight291.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide CAS 933223-42-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide.

CATO supplies N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide (CAS 933223-42-8), a certified reference material (molecular formula C14H18FN5O, MW 291.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide 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 FormulaC14H18FN5O
Molecular Weight291.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

Related N Standards

Recommended Standards

Why CATO?