2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide CAS 69011-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69011-49-0
Molecular FormulaC10H14O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide CAS 69011-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.48 g/mol gives 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide (CAS 69011-49-0) is a high-purity analytical reference standard with the molecular formula C10H14O4C8H8C3H9NO and a molecular weight of 377.48 g/mol.

Structurally, 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide (C10H14O4C8H8C3H9NO) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 377.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide 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 FormulaC10H14O4 C8H8 C3H9NO
Molecular Weight377.48 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

Related Propenoic Standards

Recommended Standards

Why CATO?