2-Benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide CAS 478042-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478042-52-3
Molecular FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide CAS 478042-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.42 g/mol gives 2-Benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide (CAS 478042-52-3), molecular formula C19H18N2O2S and molecular weight 338.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Benzyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide (C19H18N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 338.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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