1,1,1-Trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol CAS 915095-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.915095-37-3
Molecular FormulaC14H13Cl3O2
Molecular Weight319.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol CAS 915095-37-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 1,1,1-Trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol (CAS 915095-37-3), a certified reference material (molecular formula C14H13Cl3O2, MW 319.61 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H13Cl3O2, 1,1,1-Trichloro-2-(6-methoxynaphthalen-2-yl)propan-2-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H13Cl3O2
Molecular Weight319.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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