Benzyl (3,3-difluorocyclohexyl)carbamate CAS 921602-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.921602-76-8
Molecular FormulaC14H17F2NO2
Molecular Weight269.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (3,3-difluorocyclohexyl)carbamate CAS 921602-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.29 g/mol gives Benzyl (3,3-difluorocyclohexyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzyl (3,3-difluorocyclohexyl)carbamate (CAS 921602-76-8), a certified reference material (molecular formula C14H17F2NO2, MW 269.29 g/mol) for analytical method development and quality control.

Structurally, Benzyl (3,3-difluorocyclohexyl)carbamate (C14H17F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 269.29 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures Benzyl (3,3-difluorocyclohexyl)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 FormulaC14H17F2NO2
Molecular Weight269.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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