2-(4-(Naphthalen-1-yl)phenyl)acetic acid CAS 162711-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.162711-06-0
Molecular FormulaC18H14O2
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Naphthalen-1-yl)phenyl)acetic acid CAS 162711-06-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.30 g/mol gives 2-(4-(Naphthalen-1-yl)phenyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(Naphthalen-1-yl)phenyl)acetic acid (CAS 162711-06-0), molecular formula C18H14O2 and molecular weight 262.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-(4-(Naphthalen-1-yl)phenyl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.30 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), 2-(4-(Naphthalen-1-yl)phenyl)acetic acid 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 FormulaC18H14O2
Molecular Weight262.30 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003

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