2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide 2-[5-(4-amino-phenyl)-tetrazol-2-yl]-n , n-diethyl-acetamide 436092-91-0 CAS 436092-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.436092-91-0
Molecular FormulaC13H18N6O
Molecular Weight274.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide
2-[5-(4-amino-phenyl)-tetrazol-2-yl]-n , n-diethyl-acetamide
436092-91-0 CAS 436092-91-0 chemical structure

Description

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.

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide 2-[5-(4-amino-phenyl)-tetrazol-2-yl]-n , n-diethyl-acetamide 436092-91-0 (CAS 436092-91-0) is a high-purity analytical reference standard with the molecular formula C13H18N6O and a molecular weight of 274.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide 2-[5-(4-amino-phenyl)-tetrazol-2-yl]-n , n-diethyl-acetamide 436092-91-0 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H18N6O
Molecular Weight274.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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