(1-(3-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine CAS 944905-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.944905-70-8
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine CAS 944905-70-8 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 (1-(3-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine.

CATO supplies (1-(3-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 944905-70-8), a certified reference material (molecular formula C9H9N5O2, MW 219.20 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1-(3-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.20 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.

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 FormulaC9H9N5O2
Molecular Weight219.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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