2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and 2-propenenitrile CAS 27341-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.27341-67-9
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and 2-propenenitrile CAS 27341-67-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.31 g/mol gives 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and 2-propenenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and 2-propenenitrile (CAS 27341-67-9) is a high-purity analytical reference standard with the molecular formula C8H8C4H6O2C3H3N and a molecular weight of 243.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and 2-propenenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-, polymer with ethenylbenzene and 2-propenenitrile 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 FormulaC8H8 C4H6O2 C3H3N
Molecular Weight243.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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