5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde CAS 1354350-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1354350-01-8
Molecular FormulaC18H14O3S
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde CAS 1354350-01-8 chemical structure

Description

The occurrence of 5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde (CAS 1354350-01-8), a certified reference material (molecular formula C18H14O3S, MW 310.37 g/mol) for analytical method development and quality control.

Structurally, 5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde (C18H14O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 310.37 g/mol, it falls into the moderately-high-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), 5-(1-Benzothiophen-3-yl)-2-(2-oxopropoxy)benzaldehyde 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 FormulaC18H14O3S
Molecular Weight310.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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