NMDAR/TRPM4-IN-2 (free base) CAS 1353979-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353979-43-7
Molecular FormulaC11H17BrN2
Molecular Weight257.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

NMDAR/TRPM4-IN-2 (free base) CAS 1353979-43-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.17 g/mol gives NMDAR/TRPM4-IN-2 (free base) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

NMDAR/TRPM4-IN-2 (free base) (CAS 1353979-43-7) is a high-purity analytical reference standard with the molecular formula C11H17BrN2 and a molecular weight of 257.17 g/mol.

Based on its molecular formula C11H17BrN2, NMDAR/TRPM4-IN-2 (free base) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC11H17BrN2
Molecular Weight257.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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