2-(Benzylthio)-5-(tert-butylthio)-4-methylpyridine CAS 1355192-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1355192-48-1
Molecular FormulaC17H21NS2
Molecular Weight303.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-5-(tert-butylthio)-4-methylpyridine CAS 1355192-48-1 chemical structure

Description

2-(Benzylthio)-5-(tert-butylthio)-4-methylpyridine (CAS 1355192-48-1) is a high-purity analytical reference standard with the molecular formula C17H21NS2 and a molecular weight of 303.49 g/mol.

Structurally, 2-(Benzylthio)-5-(tert-butylthio)-4-methylpyridine (C17H21NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 303.49 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H21NS2
Molecular Weight303.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms2

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