[(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate CAS 98515-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.98515-98-1
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate CAS 98515-98-1 chemical structure

Description

[(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate (CAS 98515-98-1) is a high-purity analytical reference standard with the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, [(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), [(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl 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 FormulaC10H16O4
Molecular Weight200.23 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985

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