2-Naphthalen-1-yloxybenzoic acid CAS 613669-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.613669-18-4
Molecular FormulaC17H12O3
Molecular Weight264.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Naphthalen-1-yloxybenzoic acid CAS 613669-18-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.28 g/mol gives 2-Naphthalen-1-yloxybenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Naphthalen-1-yloxybenzoic acid (CAS 613669-18-4), molecular formula C17H12O3 and molecular weight 264.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Naphthalen-1-yloxybenzoic acid (C17H12O3) contains a steroid core, a hydroxyl group, an ether linkage. 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 264.28 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-Naphthalen-1-yloxybenzoic acid 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 FormulaC17H12O3
Molecular Weight264.28 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 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.)1985

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