Phenyl N-(3,4-dimethoxyphenyl)carbamate CAS 65141-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65141-27-7
Molecular FormulaC15H15NO4
Molecular Weight273.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl N-(3,4-dimethoxyphenyl)carbamate CAS 65141-27-7 chemical structure

Description

The occurrence of Phenyl N-(3,4-dimethoxyphenyl)carbamate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Phenyl N-(3,4-dimethoxyphenyl)carbamate (CAS 65141-27-7), a certified reference material (molecular formula C15H15NO4, MW 273.28 g/mol) for analytical method development and quality control.

Phenyl N-(3,4-dimethoxyphenyl)carbamate (C15H15NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Phenyl N-(3,4-dimethoxyphenyl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC15H15NO4
Molecular Weight273.28 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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