3-(5-Chloro-2-thienyl)-2-methyl-1-propene CAS 951885-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951885-90-8
Molecular FormulaC8H9ClS
Molecular Weight172.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Chloro-2-thienyl)-2-methyl-1-propene CAS 951885-90-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.68 g/mol gives 3-(5-Chloro-2-thienyl)-2-methyl-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(5-Chloro-2-thienyl)-2-methyl-1-propene (CAS 951885-90-8) is a high-purity analytical reference standard with the molecular formula C8H9ClS and a molecular weight of 172.68 g/mol.

The molecular framework of 3-(5-Chloro-2-thienyl)-2-methyl-1-propene (C8H9ClS) is characterized by sulfur-containing functionality, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H9ClS
Molecular Weight172.68 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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