1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-(3-chlorophenyl)carbamate CAS 1005141-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1005141-01-4
Molecular FormulaC17H22ClNO3
Molecular Weight323.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-(3-chlorophenyl)carbamate CAS 1005141-01-4 chemical structure

Description

1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-(3-chlorophenyl)carbamate (CAS 1005141-01-4) is a high-purity analytical reference standard with the molecular formula C17H22ClNO3 and a molecular weight of 323.81 g/mol.

1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-(3-chlorophenyl)carbamate (C17H22ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 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 1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-(3-chlorophenyl)carbamate 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 FormulaC17H22ClNO3
Molecular Weight323.81 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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