Diethyl ((3-isobutoxy-4-methoxyphenyl)methylene)dicarbamate CAS 883671-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.883671-44-1
Molecular FormulaC18H28N2O6
Molecular Weight368.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl ((3-isobutoxy-4-methoxyphenyl)methylene)dicarbamate CAS 883671-44-1 chemical structure

Description

Diethyl ((3-isobutoxy-4-methoxyphenyl)methylene)dicarbamate (CAS 883671-44-1), molecular formula C18H28N2O6 and molecular weight 368.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl ((3-isobutoxy-4-methoxyphenyl)methylene)dicarbamate (C18H28N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 368.42 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Diethyl ((3-isobutoxy-4-methoxyphenyl)methylene)dicarbamate 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 FormulaC18H28N2O6
Molecular Weight368.42 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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