6-(1-Bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine CAS 890094-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.890094-41-4
Molecular FormulaC12H14BrN5
Molecular Weight308.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-Bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine CAS 890094-41-4 chemical structure

Description

CATO manufactures 6-(1-Bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

6-(1-Bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine (CAS 890094-41-4), molecular formula C12H14BrN5 and molecular weight 308.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(1-Bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine (C12H14BrN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 308.18 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.

Physical & Chemical Properties

Molecular FormulaC12H14BrN5
Molecular Weight308.18 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms5

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