3-Keto-5-methoxyvaleric Acid Methyl Ester 5-Methoxy-3-oxovaleric Acid Methyl Ester 62462-05-9 M0812 Methyl 3-Keto-5-methoxyvalerate Methyl 5-Methoxy-3-oxovalerate CAS 62462-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62462-05-9
Molecular FormulaC7H12O4
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Keto-5-methoxyvaleric Acid Methyl Ester 5-Methoxy-3-oxovaleric Acid Methyl Ester 62462-05-9 M0812 Methyl 3-Keto-5-methoxyvalerate Methyl 5-Methoxy-3-oxovalerate CAS 62462-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.17 g/mol gives 3-Keto-5-methoxyvaleric Acid Methyl Ester 5-Methoxy-3-oxovaleric Acid Methyl Ester 62462-05-9 M0812 Methyl 3-Keto-5-methoxyvalerate Methyl 5-Methoxy-3-oxovalerate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Keto-5-methoxyvaleric Acid Methyl Ester 5-Methoxy-3-oxovaleric Acid Methyl Ester 62462-05-9 M0812 Methyl 3-Keto-5-methoxyvalerate Methyl 5-Methoxy-3-oxovalerate (CAS 62462-05-9), a certified reference material (molecular formula C7H12O4, MW 160.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H12O4, 3-Keto-5-methoxyvaleric Acid Methyl Ester 5-Methoxy-3-oxovaleric Acid Methyl Ester 62462-05-9 M0812 Methyl 3-Keto-5-methoxyvalerate Methyl 5-Methoxy-3-oxovalerate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 160.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12O4
Molecular Weight160.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1974

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