methyl (Z)-2-azido-3-(2,5-dichloro-4-fluoro-phenyl)prop-2-enoate CAS 2755783-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2755783-51-6
Molecular FormulaC10H12Cl2FN3O2
Molecular Weight296.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl (Z)-2-azido-3-(2,5-dichloro-4-fluoro-phenyl)prop-2-enoate CAS 2755783-51-6 chemical structure

Description

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

methyl (Z)-2-azido-3-(2,5-dichloro-4-fluoro-phenyl)prop-2-enoate (CAS 2755783-51-6) is a high-purity analytical reference standard with the molecular formula C10H12Cl2FN3O2 and a molecular weight of 296.13 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, methyl (Z)-2-azido-3-(2,5-dichloro-4-fluoro-phenyl)prop-2-enoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), methyl (Z)-2-azido-3-(2,5-dichloro-4-fluoro-phenyl)prop-2-enoate 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 FormulaC10H12Cl2FN3O2
Molecular Weight296.13 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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