(2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine CAS 1248069-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1248069-31-9
Molecular FormulaC8H14N2OS
Molecular Weight186.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine CAS 1248069-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.27 g/mol gives (2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine (CAS 1248069-31-9), molecular formula C8H14N2OS and molecular weight 186.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine (C8H14N2OS) 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).

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 FormulaC8H14N2OS
Molecular Weight186.27 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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