Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate CAS 696632-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.696632-85-6
Molecular FormulaC12H15NO5S
Molecular Weight285.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate CAS 696632-85-6 chemical structure

Description

The occurrence of Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate (CAS 696632-85-6), molecular formula C12H15NO5S and molecular weight 285.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate (C12H15NO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 285.32 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), Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate 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 FormulaC12H15NO5S
Molecular Weight285.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1
Sulfur Atoms1

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