Perfluorophenyl 4-(oxazol-5-yl)benzoate CAS 898288-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898288-91-0
Molecular FormulaC16H6F5NO3
Molecular Weight355.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluorophenyl 4-(oxazol-5-yl)benzoate CAS 898288-91-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Perfluorophenyl 4-(oxazol-5-yl)benzoate.

Perfluorophenyl 4-(oxazol-5-yl)benzoate (CAS 898288-91-0), molecular formula C16H6F5NO3 and molecular weight 355.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Perfluorophenyl 4-(oxazol-5-yl)benzoate (C16H6F5NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 355.22 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Perfluorophenyl 4-(oxazol-5-yl)benzoate 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 FormulaC16H6F5NO3
Molecular Weight355.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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