3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 CAS 1185147-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185147-99-2
Molecular Formula-
Molecular Weight222.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 CAS 1185147-99-2 chemical structure

Description

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.

CATO supplies 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 (CAS 1185147-99-2), a certified reference material (molecular formula C10H10D6O5, MW 222.27 g/mol) for analytical method development and quality control.

Structurally, 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 (C10H10D6O5) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 222.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 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 FormulaC10H10D6O5
Molecular Weight222.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1989

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