(S)-3-chloro-1-(thiophen-2-yl)propan-1-ol CAS 164071-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.164071-56-1
Molecular FormulaC7H9ClOS
Molecular Weight176.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-chloro-1-(thiophen-2-yl)propan-1-ol CAS 164071-56-1 chemical structure

Description

The molecular framework of (S)-3-chloro-1-(thiophen-2-yl)propan-1-ol (C7H9ClOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(S)-3-chloro-1-(thiophen-2-yl)propan-1-ol (CAS 164071-56-1), molecular formula C7H9ClOS and molecular weight 176.66 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (S)-3-chloro-1-(thiophen-2-yl)propan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9ClOS
Molecular Weight176.66 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Sulfur Atoms1

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