1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine CAS 1017152-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1017152-73-6
Molecular FormulaC11H20N2S
Molecular Weight212.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine CAS 1017152-73-6 chemical structure

Description

The occurrence of 1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine (CAS 1017152-73-6), molecular formula C11H20N2S and molecular weight 212.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, sulfur-containing functionality, 1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 212.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC11H20N2S
Molecular Weight212.35 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.)1988
Nitrogen Atoms2
Sulfur Atoms1

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