W321DU8DF9 25736-86-1 9XEM35MI4M PEG-5 methacrylate PEG-8 methacrylate Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxy- Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy- Methacrylic acid, polyethylene glycol monoester UNII-9XEM35MI4M UNII-W321DU8DF9 CAS 25736-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.25736-86-1
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

W321DU8DF9
25736-86-1
9XEM35MI4M
PEG-5 methacrylate
PEG-8 methacrylate
Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxy-
Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy-
Methacrylic acid, polyethylene glycol monoester
UNII-9XEM35MI4M
UNII-W321DU8DF9 CAS 25736-86-1 chemical structure

Description

W321DU8DF9 25736-86-1 9XEM35MI4M PEG-5 methacrylate PEG-8 methacrylate Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxy- Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy- Methacrylic acid, polyethylene glycol monoester UNII-9XEM35MI4M UNII-W321DU8DF9 (C6H10O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

W321DU8DF9 25736-86-1 9XEM35MI4M PEG-5 methacrylate PEG-8 methacrylate Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxy- Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy- Methacrylic acid, polyethylene glycol monoester UNII-9XEM35MI4M UNII-W321DU8DF9 (CAS 25736-86-1) is a high-purity analytical reference standard with the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol.

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 FormulaC6H10O3
Molecular Weight130.14 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.)1964

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