BZP4PT5H9G 7260-11-9 Phenyl 2-hydroxy-3-naphthoate 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester Phenyl 3-hydroxy-2-naphthoate EINECS 230-681-1 NSC 328440 UNII-BZP4PT5H9G CAS 7260-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7260-11-9
Molecular FormulaC17H28O3
Molecular Weight280.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BZP4PT5H9G 7260-11-9 Phenyl 2-hydroxy-3-naphthoate 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester Phenyl 3-hydroxy-2-naphthoate EINECS 230-681-1 NSC 328440 UNII-BZP4PT5H9G CAS 7260-11-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

BZP4PT5H9G 7260-11-9 Phenyl 2-hydroxy-3-naphthoate 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester Phenyl 3-hydroxy-2-naphthoate EINECS 230-681-1 NSC 328440 UNII-BZP4PT5H9G (CAS 7260-11-9), molecular formula C17H28O3 and molecular weight 280.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, BZP4PT5H9G 7260-11-9 Phenyl 2-hydroxy-3-naphthoate 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester Phenyl 3-hydroxy-2-naphthoate EINECS 230-681-1 NSC 328440 UNII-BZP4PT5H9G (C17H28O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 280.40 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), BZP4PT5H9G 7260-11-9 Phenyl 2-hydroxy-3-naphthoate 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester Phenyl 3-hydroxy-2-naphthoate EINECS 230-681-1 NSC 328440 UNII-BZP4PT5H9G 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 FormulaC17H28O3
Molecular Weight280.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

Recommended Standards

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