2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol CAS 18734-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.18734-91-3
Molecular FormulaC8H9N3OS
Molecular Weight195.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol CAS 18734-91-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol.

2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol (CAS 18734-91-3), molecular formula C8H9N3OS and molecular weight 195.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H9N3OS, 2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.24 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.

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

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 FormulaC8H9N3OS
Molecular Weight195.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3
Sulfur Atoms1

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