N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) CAS 2253121-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2253121-62-7
Molecular FormulaC9H21N9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) CAS 2253121-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.35 g/mol gives N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) (CAS 2253121-62-7), a certified reference material (molecular formula C9H21N9C2HF3O2, MW 369.35 g/mol) for analytical method development and quality control.

The molecular framework of N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) (C9H21N9C2HF3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. 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), N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine2,2,2-trifluoroacetate(1:x) 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 FormulaC9H21N9 C2HF3O2
Molecular Weight369.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms9

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