(Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime CAS 50849-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.50849-50-8
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime CAS 50849-50-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.24 g/mol gives (Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime (CAS 50849-50-8) is a high-purity analytical reference standard with the molecular formula C11H15NO2 and a molecular weight of 193.24 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 193.24 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).

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), (Z)-5-(tert-butyl)-2-hydroxybenzaldehyde oxime 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 FormulaC11H15NO2
Molecular Weight193.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1971
Nitrogen Atoms1

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