6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine CAS 40917-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.40917-13-3
Molecular FormulaC7H14N6
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine CAS 40917-13-3 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 6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine.

6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine (CAS 40917-13-3), molecular formula C7H14N6 and molecular weight 182.23 g/mol, is a CATO reference standard with documented purity and traceability.

6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine (C7H14N6) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-(2-Aminoethyl)-n2,n2-dimethyl-1,3,5-triazine-2,4-diamine 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 FormulaC7H14N6
Molecular Weight182.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms6

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