09T3687932 4755-81-1 Methyl 2-chloroacetoacetate Butanoic acid, 2-chloro-3-oxo-, methyl ester EINECS 225-286-6 UNII-09T3687932 CAS 4755-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4755-81-1
Molecular FormulaC5H7ClO3
Molecular Weight150.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

09T3687932
4755-81-1
Methyl 2-chloroacetoacetate
Butanoic acid, 2-chloro-3-oxo-, methyl ester
EINECS 225-286-6
UNII-09T3687932 CAS 4755-81-1 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 09T3687932 4755-81-1 Methyl 2-chloroacetoacetate Butanoic acid, 2-chloro-3-oxo-, methyl ester EINECS 225-286-6 UNII-09T3687932.

CATO supplies 09T3687932 4755-81-1 Methyl 2-chloroacetoacetate Butanoic acid, 2-chloro-3-oxo-, methyl ester EINECS 225-286-6 UNII-09T3687932 (CAS 4755-81-1), a certified reference material (molecular formula C5H7ClO3, MW 150.56 g/mol) for analytical method development and quality control.

09T3687932 4755-81-1 Methyl 2-chloroacetoacetate Butanoic acid, 2-chloro-3-oxo-, methyl ester EINECS 225-286-6 UNII-09T3687932 (C5H7ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 09T3687932 4755-81-1 Methyl 2-chloroacetoacetate Butanoic acid, 2-chloro-3-oxo-, methyl ester EINECS 225-286-6 UNII-09T3687932 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 FormulaC5H7ClO3
Molecular Weight150.56 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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