4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol CAS 430443-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.430443-35-9
Molecular FormulaC16H16N2O2
Molecular Weight268.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol CAS 430443-35-9 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 4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol.

4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol (CAS 430443-35-9) is a high-purity analytical reference standard with the molecular formula C16H16N2O2 and a molecular weight of 268.31 g/mol.

4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol (C16H16N2O2) contains a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol 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 FormulaC16H16N2O2
Molecular Weight268.31 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.)2025
Nitrogen Atoms2

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