5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine CAS 823796-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.823796-33-4
Molecular FormulaC14H16BrN3
Molecular Weight306.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine CAS 823796-33-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.20 g/mol gives 5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine (CAS 823796-33-4) is a high-purity analytical reference standard with the molecular formula C14H16BrN3 and a molecular weight of 306.20 g/mol.

Structurally, 5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine (C14H16BrN3) 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 306.20 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-Bromo-N,N-diethyl-2-phenylpyrimidin-4-amine 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 FormulaC14H16BrN3
Molecular Weight306.20 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.)1986
Halogen ContentBr-containing
Nitrogen Atoms3

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