((6-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol CAS 62160-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62160-40-1
Molecular FormulaC10H16Br3N5O4
Molecular Weight509.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((6-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol CAS 62160-40-1 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-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol.

CATO supplies ((6-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol (CAS 62160-40-1), a certified reference material (molecular formula C10H16Br3N5O4, MW 509.98 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H16Br3N5O4, ((6-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 509.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16Br3N5O4
Molecular Weight509.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1974
Halogen ContentBr-containing
Nitrogen Atoms5

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