[(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine CAS 886505-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886505-44-8
Molecular FormulaC10H16N2OS
Molecular Weight212.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine CAS 886505-44-8 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.

[(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine (CAS 886505-44-8), molecular formula C10H16N2OS and molecular weight 212.31 g/mol, is a CATO reference standard with documented purity and traceability.

[(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine (C10H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H16N2OS
Molecular Weight212.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?