(4-Methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS 1705310-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1705310-13-9
Molecular FormulaC17H21N3OS2
Molecular Weight347.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS 1705310-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.50 g/mol gives (4-Methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone (CAS 1705310-13-9) is a high-purity analytical reference standard with the molecular formula C17H21N3OS2 and a molecular weight of 347.50 g/mol.

The molecular framework of (4-Methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone (C17H21N3OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC17H21N3OS2
Molecular Weight347.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms2

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