(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate CAS 478257-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478257-27-1
Molecular FormulaC22H16ClN3O2
Molecular Weight389.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate CAS 478257-27-1 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 (E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate.

(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate (CAS 478257-27-1) is a high-purity analytical reference standard with the molecular formula C22H16ClN3O2 and a molecular weight of 389.83 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate 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 FormulaC22H16ClN3O2
Molecular Weight389.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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