Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate CAS 1268512-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1268512-17-9
Molecular FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate CAS 1268512-17-9 chemical structure

Description

Based on its molecular formula C11H21FN2O2, Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 232.30 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.

Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate (CAS 1268512-17-9) is a high-purity analytical reference standard with the molecular formula C11H21FN2O2 and a molecular weight of 232.30 g/mol.

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 ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)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 FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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