4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane CAS 1316218-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1316218-51-5
Molecular FormulaC14H22BrN3
Molecular Weight312.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane CAS 1316218-51-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.25 g/mol gives 4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane (CAS 1316218-51-5), a certified reference material (molecular formula C14H22BrN3, MW 312.25 g/mol) for analytical method development and quality control.

Structurally, 4-((5-Bromopyrazin-2-yl)methyl)-1-isopropylazepane (C14H22BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 312.25 g/mol, it falls into the moderately-high-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H22BrN3
Molecular Weight312.25 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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