Benzyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamate CAS 197173-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.197173-36-7
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamate CAS 197173-36-7 chemical structure

Description

The occurrence of Benzyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamate (CAS 197173-36-7), molecular formula C18H19NO2 and molecular weight 281.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzyl (1,2,3,4-tetrahydronaphthalen-1-yl)carbamate (C18H19NO2) is characterized by a steroid core, an amide group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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.

Physical & Chemical Properties

Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1

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