2-(3-(Thiophen-3-yl)propyl)malonic acid CAS 20906-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.20906-03-0
Molecular FormulaC10H12O4S
Molecular Weight228.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Thiophen-3-yl)propyl)malonic acid CAS 20906-03-0 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 2-(3-(Thiophen-3-yl)propyl)malonic acid.

2-(3-(Thiophen-3-yl)propyl)malonic acid (CAS 20906-03-0) is a high-purity analytical reference standard with the molecular formula C10H12O4S and a molecular weight of 228.26 g/mol.

Structurally, 2-(3-(Thiophen-3-yl)propyl)malonic acid (C10H12O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 228.26 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), 2-(3-(Thiophen-3-yl)propyl)malonic acid 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 FormulaC10H12O4S
Molecular Weight228.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Sulfur Atoms1

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