7342-41-8 (2,2':5',2''-Terthiophene)-5-carboxaldehyde 2-Formyl-alpha-terthienyl 2-Formyl-alpha-terthiophene 5-Formyl-2,2':5',2''-terthiophene CAS 7342-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7342-41-8
Molecular FormulaC13H8OS3
Molecular Weight276.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7342-41-8
(2,2':5',2''-Terthiophene)-5-carboxaldehyde
2-Formyl-alpha-terthienyl
2-Formyl-alpha-terthiophene
5-Formyl-2,2':5',2''-terthiophene CAS 7342-41-8 chemical structure

Description

As a certified reference material (CRM), 7342-41-8 (2,2':5',2''-Terthiophene)-5-carboxaldehyde 2-Formyl-alpha-terthienyl 2-Formyl-alpha-terthiophene 5-Formyl-2,2':5',2''-terthiophene 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.

7342-41-8 (2,2':5',2''-Terthiophene)-5-carboxaldehyde 2-Formyl-alpha-terthienyl 2-Formyl-alpha-terthiophene 5-Formyl-2,2':5',2''-terthiophene (CAS 7342-41-8), molecular formula C13H8OS3 and molecular weight 276.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 7342-41-8 (2,2':5',2''-Terthiophene)-5-carboxaldehyde 2-Formyl-alpha-terthienyl 2-Formyl-alpha-terthiophene 5-Formyl-2,2':5',2''-terthiophene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 276.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC13H8OS3
Molecular Weight276.40 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Sulfur Atoms3

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