E40OE44A24 26570-48-9 8P0OYN7WS1 1IPG6LB9NM PEG-4 diacrylate PEG-7 diacrylate PEG-9 diacrylate Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-((1-oxo-2-propen-1-yl)oxy)- Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-((1-oxo-2-propenyl)oxy)- UNII-8P0OYN7WS1 UNII-1IPG6LB9NM UNII-E40OE44A24 CAS 26570-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26570-48-9
Molecular FormulaC3H4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

E40OE44A24
26570-48-9
8P0OYN7WS1
1IPG6LB9NM
PEG-4 diacrylate
PEG-7 diacrylate
PEG-9 diacrylate
Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-((1-oxo-2-propen-1-yl)oxy)-
Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-((1-oxo-2-propenyl)oxy)-
UNII-8P0OYN7WS1
UNII-1IPG6LB9NM
UNII-E40OE44A24 CAS 26570-48-9 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 E40OE44A24 26570-48-9 8P0OYN7WS1 1IPG6LB9NM PEG-4 diacrylate PEG-7 diacrylate PEG-9 diacrylate Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-((1-oxo-2-propen-1-yl)oxy)- Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-((1-oxo-2-propenyl)oxy)- UNII-8P0OYN7WS1 UNII-1IPG6LB9NM UNII-E40OE44A24.

E40OE44A24 26570-48-9 8P0OYN7WS1 1IPG6LB9NM PEG-4 diacrylate PEG-7 diacrylate PEG-9 diacrylate Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-((1-oxo-2-propen-1-yl)oxy)- Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-((1-oxo-2-propenyl)oxy)- UNII-8P0OYN7WS1 UNII-1IPG6LB9NM UNII-E40OE44A24 (CAS 26570-48-9) is a high-purity analytical reference standard with the molecular formula C3H4O2C2H6O2 and a molecular weight of 134.13 g/mol.

E40OE44A24 26570-48-9 8P0OYN7WS1 1IPG6LB9NM PEG-4 diacrylate PEG-7 diacrylate PEG-9 diacrylate Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-((1-oxo-2-propen-1-yl)oxy)- Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-((1-oxo-2-propenyl)oxy)- UNII-8P0OYN7WS1 UNII-1IPG6LB9NM UNII-E40OE44A24 (C3H4O2C2H6O2) contains a carbohydrate-derived structure. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

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 FormulaC3H4O2 C2H6O2
Molecular Weight134.13 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)1.0
CAS Registry Year (est.)1964

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