Carbamic acid, (3,4-diethoxyphenyl)-, 1,1-dimethylethyl ester CAS 99612-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.99612-45-0
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Carbamic acid, (3,4-diethoxyphenyl)-, 1,1-dimethylethyl ester CAS 99612-45-0 chemical structure

Description

Carbamic acid, (3,4-diethoxyphenyl)-, 1,1-dimethylethyl ester (CAS 99612-45-0) is a high-purity analytical reference standard with the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol.

The molecular framework of Carbamic acid, (3,4-diethoxyphenyl)-, 1,1-dimethylethyl ester (C15H23NO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), Carbamic acid, (3,4-diethoxyphenyl)-, 1,1-dimethylethyl 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 FormulaC15H23NO4
Molecular Weight281.35 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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