Methyl 5-(((3-methoxyphenyl)amino)methyl)furan-2-carboxylate CAS 1152697-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1152697-30-7
Molecular FormulaC14H15NO4
Molecular Weight261.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(((3-methoxyphenyl)amino)methyl)furan-2-carboxylate CAS 1152697-30-7 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 5-(((3-methoxyphenyl)amino)methyl)furan-2-carboxylate (CAS 1152697-30-7) is a high-purity analytical reference standard with the molecular formula C14H15NO4 and a molecular weight of 261.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Methyl 5-(((3-methoxyphenyl)amino)methyl)furan-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Methyl 5-(((3-methoxyphenyl)amino)methyl)furan-2-carboxylate 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 FormulaC14H15NO4
Molecular Weight261.27 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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