1-(Azidomethyl)-2-methylbenzene 126799-83-5 3406AD C8H9N3 CAS 126799-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.126799-83-5
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azidomethyl)-2-methylbenzene
126799-83-5
3406AD
C8H9N3 CAS 126799-83-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.18 g/mol gives 1-(Azidomethyl)-2-methylbenzene 126799-83-5 3406AD C8H9N3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Azidomethyl)-2-methylbenzene 126799-83-5 3406AD C8H9N3 (CAS 126799-83-5), molecular formula C8H9N3 and molecular weight 147.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Azidomethyl)-2-methylbenzene 126799-83-5 3406AD C8H9N3 (C8H9N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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.

As a certified reference material (CRM), 1-(Azidomethyl)-2-methylbenzene 126799-83-5 3406AD C8H9N3 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 FormulaC8H9N3
Molecular Weight147.18 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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