2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol CAS 1000340-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1000340-10-2
Molecular FormulaC16H20O3
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol CAS 1000340-10-2 chemical structure

Description

The occurrence of 2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol (CAS 1000340-10-2), molecular formula C16H20O3 and molecular weight 260.33 g/mol, is a CATO reference standard with documented purity and traceability.

2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol (C16H20O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(6-Propoxynaphthalen-1-yl)propane-1,3-diol 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 FormulaC16H20O3
Molecular Weight260.33 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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