3-((3,4-Difluorophenyl)thio)propanal CAS 1341477-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1341477-06-2
Molecular FormulaC9H8F2OS
Molecular Weight202.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3,4-Difluorophenyl)thio)propanal CAS 1341477-06-2 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-((3,4-Difluorophenyl)thio)propanal.

3-((3,4-Difluorophenyl)thio)propanal (CAS 1341477-06-2) is a high-purity analytical reference standard with the molecular formula C9H8F2OS and a molecular weight of 202.22 g/mol.

Structurally, 3-((3,4-Difluorophenyl)thio)propanal (C9H8F2OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 202.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-((3,4-Difluorophenyl)thio)propanal meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8F2OS
Molecular Weight202.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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