[1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine CAS 944901-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.944901-40-0
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine CAS 944901-40-0 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.

[1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine (CAS 944901-40-0), molecular formula C10H12N4O and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine (C10H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), [1-(3-methoxyphenyl)-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.

Physical & Chemical Properties

Molecular FormulaC10H12N4O
Molecular Weight204.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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