(3-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid CAS 1218790-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1218790-91-0
Molecular FormulaC17H15BO3
Molecular Weight278.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid CAS 1218790-91-0 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 (3-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid.

CATO supplies (3-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid (CAS 1218790-91-0), a certified reference material (molecular formula C17H15BO3, MW 278.11 g/mol) for analytical method development and quality control.

Structurally, (3-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid (C17H15BO3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 278.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3-((Naphthalen-1-yloxy)methyl)phenyl)boronic 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 FormulaC17H15BO3
Molecular Weight278.11 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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