2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine CAS 65899-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65899-89-0
Molecular FormulaC18H26O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine CAS 65899-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 629.84 g/mol gives 2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine (CAS 65899-89-0), molecular formula C18H26O6C11H15NC10H10 and molecular weight 629.84 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H26O6C11H15NC10H10, 2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 629.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine 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 FormulaC18H26O6 C11H15N C10H10
Molecular Weight629.84 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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