4-((3-Methylbenzyl)thio)butan-2-one CAS 1044063-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1044063-32-2
Molecular FormulaC12H16OS
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-Methylbenzyl)thio)butan-2-one CAS 1044063-32-2 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 4-((3-Methylbenzyl)thio)butan-2-one.

4-((3-Methylbenzyl)thio)butan-2-one (CAS 1044063-32-2), molecular formula C12H16OS and molecular weight 208.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((3-Methylbenzyl)thio)butan-2-one (C12H16OS) contains sulfur-containing functionality, 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 208.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-((3-Methylbenzyl)thio)butan-2-one 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 FormulaC12H16OS
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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Why CATO?