2-Propenoic acid, 2-carboxyethyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2-hydroxyethyl 2-propenoate CAS 64755-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.64755-12-0
Molecular FormulaC6H8O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-carboxyethyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2-hydroxyethyl 2-propenoate CAS 64755-12-0 chemical structure

Description

Structurally, 2-Propenoic acid, 2-carboxyethyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2-hydroxyethyl 2-propenoate (C6H8O4C5H8O3C8H8C4H6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 418.49 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).

2-Propenoic acid, 2-carboxyethyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2-hydroxyethyl 2-propenoate (CAS 64755-12-0), molecular formula C6H8O4C5H8O3C8H8C4H6 and molecular weight 418.49 g/mol, is a CATO reference standard with documented purity and traceability.

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-carboxyethyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2-hydroxyethyl 2-propenoate 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 FormulaC6H8O4 C5H8O3 C8H8 C4H6
Molecular Weight418.49 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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