N-((1-(4-Chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide CAS 897615-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.897615-19-9
Molecular FormulaC14H18ClN5O
Molecular Weight307.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(4-Chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide CAS 897615-19-9 chemical structure

Description

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

N-((1-(4-Chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide (CAS 897615-19-9) is a high-purity analytical reference standard with the molecular formula C14H18ClN5O and a molecular weight of 307.78 g/mol.

N-((1-(4-Chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide (C14H18ClN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Chlorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide 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 FormulaC14H18ClN5O
Molecular Weight307.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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 ContentCl-containing
Nitrogen Atoms5

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