3-Chloro-4-propoxybenzenethiol CAS 90416-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90416-32-3
Molecular FormulaC9H11ClOS
Molecular Weight202.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-propoxybenzenethiol CAS 90416-32-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-4-propoxybenzenethiol.

3-Chloro-4-propoxybenzenethiol (CAS 90416-32-3) is a high-purity analytical reference standard with the molecular formula C9H11ClOS and a molecular weight of 202.70 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 3-Chloro-4-propoxybenzenethiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H11ClOS
Molecular Weight202.70 g/mol
Purity97%+
StorageStore at room temperature, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Sulfur Atoms1

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