3-Methylpent-1-en-3-yl 3-oxobutanoate CAS 102540-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.102540-62-5
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylpent-1-en-3-yl 3-oxobutanoate CAS 102540-62-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.23 g/mol gives 3-Methylpent-1-en-3-yl 3-oxobutanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methylpent-1-en-3-yl 3-oxobutanoate (CAS 102540-62-5), molecular formula C10H16O3 and molecular weight 184.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Methylpent-1-en-3-yl 3-oxobutanoate (C10H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 184.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-Methylpent-1-en-3-yl 3-oxobutanoate 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 FormulaC10H16O3
Molecular Weight184.23 g/mol
Purity97%+
StorageStore at 2-8°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.)1986

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