4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide CAS 1248012-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1248012-85-2
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide CAS 1248012-85-2 chemical structure

Description

The occurrence of 4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide (CAS 1248012-85-2), a certified reference material (molecular formula C8H15N5O, MW 197.24 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, 4-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylbutanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H15N5O
Molecular Weight197.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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