2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester 22071-00-7 CTK0J6769 CAS 22071-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.22071-00-7
Molecular FormulaC7H7Cl3N2O2
Molecular Weight257.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester
22071-00-7
CTK0J6769 CAS 22071-00-7 chemical structure

Description

CATO manufactures 2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester 22071-00-7 CTK0J6769 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-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester 22071-00-7 CTK0J6769 (CAS 22071-00-7) is a high-purity analytical reference standard with the molecular formula C7H7Cl3N2O2 and a molecular weight of 257.50 g/mol.

2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester 22071-00-7 CTK0J6769 (C7H7Cl3N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

Physical & Chemical Properties

Molecular FormulaC7H7Cl3N2O2
Molecular Weight257.50 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms2

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