2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile CAS 26355-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26355-73-7
Molecular FormulaC7H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile CAS 26355-73-7 chemical structure

Description

CATO manufactures 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile 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.

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile (CAS 26355-73-7), molecular formula C7H10O3C7H12O2C4H6O2C3H3N and molecular weight 409.48 g/mol, is a CATO reference standard with documented purity and traceability.

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile (C7H10O3C7H12O2C4H6O2C3H3N) contains a flavonoid 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).

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

Physical & Chemical Properties

Molecular FormulaC7H10O3 C7H12O2 C4H6O2 C3H3N
Molecular Weight409.48 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 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.)1964
Nitrogen Atoms1

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