2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide CAS 67893-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67893-20-3
Molecular FormulaC11H20O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide CAS 67893-20-3 chemical structure

Description

Structurally, 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide (C11H20O2C11H21NOC7H12O2C4H6O2C3H3N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 634.90 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide (CAS 67893-20-3), molecular formula C11H20O2C11H21NOC7H12O2C4H6O2C3H3N and molecular weight 634.90 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide 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 FormulaC11H20O2 C11H21NO C7H12O2 C4H6O2 C3H3N
Molecular Weight634.90 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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