2-Amino-1-(thiophen-3-yl)ethan-1-ol CAS 102090-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.102090-45-9
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(thiophen-3-yl)ethan-1-ol CAS 102090-45-9 chemical structure

Description

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

2-Amino-1-(thiophen-3-yl)ethan-1-ol (CAS 102090-45-9) is a high-purity analytical reference standard with the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol.

The molecular framework of 2-Amino-1-(thiophen-3-yl)ethan-1-ol (C6H9NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC6H9NOS
Molecular Weight143.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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