3015AE 41907-99-7 5-Acetyl-thiophene-3-carbaldehyde C7H6O2S CAS 41907-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41907-99-7
Molecular FormulaC7H6O2S
Molecular Weight154.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3015AE
41907-99-7
5-Acetyl-thiophene-3-carbaldehyde
C7H6O2S CAS 41907-99-7 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 3015AE 41907-99-7 5-Acetyl-thiophene-3-carbaldehyde C7H6O2S.

3015AE 41907-99-7 5-Acetyl-thiophene-3-carbaldehyde C7H6O2S (CAS 41907-99-7), molecular formula C7H6O2S and molecular weight 154.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6O2S, 3015AE 41907-99-7 5-Acetyl-thiophene-3-carbaldehyde C7H6O2S contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC7H6O2S
Molecular Weight154.19 g/mol
Purity97%+
StorageStore at 2-8°C
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.)1968
Sulfur Atoms1

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