2-Propenoic acid, 2-methyl-, methyl ester, polymer with aziridine 2-propenoate and butyl 2-propenoate CAS 73545-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.73545-27-4
Molecular FormulaC7H12O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with aziridine 2-propenoate and butyl 2-propenoate CAS 73545-27-4 chemical structure

Description

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

CATO supplies 2-Propenoic acid, 2-methyl-, methyl ester, polymer with aziridine 2-propenoate and butyl 2-propenoate (CAS 73545-27-4), a certified reference material (molecular formula C7H12O2C5H8O2C3H4O2C2H5N, MW 343.42 g/mol) for analytical method development and quality control.

2-Propenoic acid, 2-methyl-, methyl ester, polymer with aziridine 2-propenoate and butyl 2-propenoate (C7H12O2C5H8O2C3H4O2C2H5N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12O2 C5H8O2 C3H4O2 C2H5N
Molecular Weight343.42 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms1

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