tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)carbamate CAS CATO-C3D-263031

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263031
Molecular FormulaC16H23N3O4
Molecular Weight321.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)carbamate CAS CATO-C3D-263031 chemical structure

Description

The occurrence of tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)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.

tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)carbamate (CAS CATO-C3D-263031), molecular formula C16H23N3O4 and molecular weight 321.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)carbamate (C16H23N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 321.37 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 tert-butyl (Z)-(1-(((amino(phenyl)methylene)amino)oxy)-2-methyl-1-oxopropan-2-yl)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 FormulaC16H23N3O4
Molecular Weight321.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity≥95%
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3

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