N1,5-Dimethylbenzene-1,2,4-triamine CAS 97902-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.97902-54-0
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,5-Dimethylbenzene-1,2,4-triamine CAS 97902-54-0 chemical structure

Description

As a certified reference material (CRM), N1,5-Dimethylbenzene-1,2,4-triamine 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.

N1,5-Dimethylbenzene-1,2,4-triamine (CAS 97902-54-0) is a high-purity analytical reference standard with the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol.

The molecular framework of N1,5-Dimethylbenzene-1,2,4-triamine (C8H13N3) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H13N3
Molecular Weight151.21 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.)1984
Nitrogen Atoms3

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