6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 695204-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.695204-64-9
Molecular FormulaC12H14BrN5O
Molecular Weight324.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 695204-64-9 chemical structure

Description

The occurrence of 6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 695204-64-9), molecular formula C12H14BrN5O and molecular weight 324.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (C12H14BrN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 324.18 g/mol, it falls into the moderately-high-molecular-weight range. 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-(1-Bromoethyl)-N2-(2-methoxyphenyl)-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 FormulaC12H14BrN5O
Molecular Weight324.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms5

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