2-Propenoic acid, polymer with 1,1-dichloroethene, methyl 2-propenoate and 2-propenenitrile CAS 34755-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.34755-29-8
Molecular FormulaC2H2Cl2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with 1,1-dichloroethene, methyl 2-propenoate and 2-propenenitrile CAS 34755-29-8 chemical structure

Description

The occurrence of 2-Propenoic acid, polymer with 1,1-dichloroethene, methyl 2-propenoate and 2-propenenitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Propenoic acid, polymer with 1,1-dichloroethene, methyl 2-propenoate and 2-propenenitrile (CAS 34755-29-8), a certified reference material (molecular formula C2H2Cl2C4H6O2C3H4O2C3H3N, MW 308.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, polymer with 1,1-dichloroethene, methyl 2-propenoate and 2-propenenitrile (C2H2Cl2C4H6O2C3H4O2C3H3N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC2H2Cl2 C4H6O2 C3H4O2 C3H3N
Molecular Weight308.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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