2-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid CAS 1017539-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1017539-95-5
Molecular FormulaC9H16O5S
Molecular Weight236.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid CAS 1017539-95-5 chemical structure

Description

The occurrence of 2-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid (CAS 1017539-95-5), molecular formula C9H16O5S and molecular weight 236.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid (C9H16O5S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 236.29 g/mol, it falls into the medium-molecular-weight range.

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-Methyl-2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic 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 FormulaC9H16O5S
Molecular Weight236.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Sulfur Atoms1

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