tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate CAS 675112-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.675112-69-3
Molecular FormulaC11H18FNO2
Molecular Weight215.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate CAS 675112-69-3 chemical structure

Description

CATO supplies tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate (CAS 675112-69-3), a certified reference material (molecular formula C11H18FNO2, MW 215.26 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate (C11H18FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 215.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate 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 FormulaC11H18FNO2
Molecular Weight215.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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