5-(1-Aminopentyl)-2-methoxyphenol CAS 1270395-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1270395-96-4
Molecular FormulaC12H19NO2
Molecular Weight209.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Aminopentyl)-2-methoxyphenol CAS 1270395-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.28 g/mol gives 5-(1-Aminopentyl)-2-methoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(1-Aminopentyl)-2-methoxyphenol (CAS 1270395-96-4) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.

Based on its molecular formula C12H19NO2, 5-(1-Aminopentyl)-2-methoxyphenol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-(1-Aminopentyl)-2-methoxyphenol 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 FormulaC12H19NO2
Molecular Weight209.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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