526196-90-7 2-Butyl-1-benzofuran-5-amine--hydrogen chloride (1/1) DTXSID50431067 CAS 526196-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.526196-90-7
Molecular FormulaC12H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

526196-90-7
2-Butyl-1-benzofuran-5-amine--hydrogen chloride (1/1)
DTXSID50431067 CAS 526196-90-7 chemical structure

Description

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.

526196-90-7 2-Butyl-1-benzofuran-5-amine--hydrogen chloride (1/1) DTXSID50431067 (CAS 526196-90-7) is a high-purity analytical reference standard with the molecular formula C12H15NOHCl and a molecular weight of 225.72 g/mol.

Based on its molecular formula C12H15NOHCl, 526196-90-7 2-Butyl-1-benzofuran-5-amine--hydrogen chloride (1/1) DTXSID50431067 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 526196-90-7 2-Butyl-1-benzofuran-5-amine--hydrogen chloride (1/1) DTXSID50431067 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 FormulaC12H15NO HCl
Molecular Weight225.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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