(1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine CAS 797783-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.797783-44-9
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine CAS 797783-44-9 chemical structure

Description

As a certified reference material (CRM), (1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine 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.

(1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 797783-44-9), molecular formula C9H9N5O2 and molecular weight 219.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl)methanamine (C9H9N5O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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.)1986
Nitrogen Atoms5

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