N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine CAS 866010-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-03-9
Molecular FormulaC18H20N2OS
Molecular Weight312.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine CAS 866010-03-9 chemical structure

Description

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.

CATO supplies N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine (CAS 866010-03-9), a certified reference material (molecular formula C18H20N2OS, MW 312.43 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-[(2Z)-3-tert-Butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H20N2OS
Molecular Weight312.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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