2-Amino-1-(furan-2-yl)ethan-1-ol CAS 2745-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2745-22-4
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(furan-2-yl)ethan-1-ol CAS 2745-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 127.14 g/mol gives 2-Amino-1-(furan-2-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-1-(furan-2-yl)ethan-1-ol (CAS 2745-22-4) is a high-purity analytical reference standard with the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Amino-1-(furan-2-yl)ethan-1-ol is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 127.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Amino-1-(furan-2-yl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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