2216-69-5 DG2EOL57LF 1-Methoxynaphthalene Methyl 1-naphthyl ether Naphthalene, 1-methoxy- AI3-02144 EINECS 218-696-1 alpha-Methoxynaphthalene alpha-Naphthyl methyl ether NSC 5530 UNII-DG2EOL57LF CAS 2216-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2216-69-5
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2216-69-5
DG2EOL57LF
1-Methoxynaphthalene
Methyl 1-naphthyl ether
Naphthalene, 1-methoxy-
AI3-02144
EINECS 218-696-1
alpha-Methoxynaphthalene
alpha-Naphthyl methyl ether
NSC 5530
UNII-DG2EOL57LF CAS 2216-69-5 chemical structure

Description

2216-69-5 DG2EOL57LF 1-Methoxynaphthalene Methyl 1-naphthyl ether Naphthalene, 1-methoxy- AI3-02144 EINECS 218-696-1 alpha-Methoxynaphthalene alpha-Naphthyl methyl ether NSC 5530 UNII-DG2EOL57LF (CAS 2216-69-5) is a high-purity analytical reference standard with the molecular formula C11H20O and a molecular weight of 168.28 g/mol.

The molecular framework of 2216-69-5 DG2EOL57LF 1-Methoxynaphthalene Methyl 1-naphthyl ether Naphthalene, 1-methoxy- AI3-02144 EINECS 218-696-1 alpha-Methoxynaphthalene alpha-Naphthyl methyl ether NSC 5530 UNII-DG2EOL57LF (C11H20O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2216-69-5 DG2EOL57LF 1-Methoxynaphthalene Methyl 1-naphthyl ether Naphthalene, 1-methoxy- AI3-02144 EINECS 218-696-1 alpha-Methoxynaphthalene alpha-Naphthyl methyl ether NSC 5530 UNII-DG2EOL57LF 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 FormulaC11H20O
Molecular Weight168.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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