(2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester CAS 1253202-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1253202-36-6
Molecular FormulaC22H19ClF3N3O7
Molecular Weight529.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester CAS 1253202-36-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester.

CATO supplies (2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester (CAS 1253202-36-6), a certified reference material (molecular formula C22H19ClF3N3O7, MW 529.85 g/mol) for analytical method development and quality control.

(2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester (C22H19ClF3N3O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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. 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.

As a certified reference material (CRM), (2S)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-4-methoxybenzoic Acid 2-[[4-(Trifluoromethoxy)phenyl]methoxy]propyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H19ClF3N3O7
Molecular Weight529.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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