2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate CAS 53879-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53879-74-6
Molecular FormulaC22H42O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate CAS 53879-74-6 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 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate.

2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate (CAS 53879-74-6), molecular formula C22H42O2C8H14O2C9H10 and molecular weight 598.95 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate (C22H42O2C8H14O2C9H10) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with ethenylmethylbenzene and octadecyl 2-methyl-2-propenoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H42O2 C8H14O2 C9H10
Molecular Weight598.95 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1972

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