5-Phenylthiophene-3-carbaldehyde CAS 38115-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38115-12-7
Molecular FormulaC11H8OS
Molecular Weight188.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenylthiophene-3-carbaldehyde CAS 38115-12-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.25 g/mol gives 5-Phenylthiophene-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Phenylthiophene-3-carbaldehyde (CAS 38115-12-7), a certified reference material (molecular formula C11H8OS, MW 188.25 g/mol) for analytical method development and quality control.

Structurally, 5-Phenylthiophene-3-carbaldehyde (C11H8OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 188.25 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-Phenylthiophene-3-carbaldehyde 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 FormulaC11H8OS
Molecular Weight188.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Sulfur Atoms1

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