4'-Hydroxyfentanyl CAS 76107-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76107-53-4
Molecular FormulaC22H28N2O2
Molecular Weight352.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Hydroxyfentanyl CAS 76107-53-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.47 g/mol gives 4'-Hydroxyfentanyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4'-Hydroxyfentanyl (CAS 76107-53-4), a certified reference material (molecular formula C22H28N2O2, MW 352.47 g/mol) for analytical method development and quality control.

4'-Hydroxyfentanyl (C22H28N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4'-Hydroxyfentanyl 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 FormulaC22H28N2O2
Molecular Weight352.47 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms2

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