815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756 CAS 815-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.815-57-6
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

815-57-6
3-Methyl-2,4-pentanedione
3-Methylpentane-2,4-dione
2,4-Pentanedione, 3-methyl- (8CI)(9CI)
EINECS 212-420-3
Methylacetylacetone
NSC 15756 CAS 815-57-6 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 815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756.

CATO supplies 815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756 (CAS 815-57-6), a certified reference material (molecular formula C6H10O2, MW 114.14 g/mol) for analytical method development and quality control.

The molecular framework of 815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756 (C6H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 manufactures 815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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