tert-butyl (3-fluorobicyclo[1.1.1]pentan-1-yl)carbamate CAS 1826900-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1826900-85-9
Molecular FormulaC10H16FNO2
Molecular Weight201.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (3-fluorobicyclo[1.1.1]pentan-1-yl)carbamate CAS 1826900-85-9 chemical structure

Description

CATO manufactures tert-butyl (3-fluorobicyclo[1.1.1]pentan-1-yl)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.

tert-butyl (3-fluorobicyclo[1.1.1]pentan-1-yl)carbamate (CAS 1826900-85-9), molecular formula C10H16FNO2 and molecular weight 201.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl (3-fluorobicyclo[1.1.1]pentan-1-yl)carbamate (C10H16FNO2) 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 201.24 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC10H16FNO2
Molecular Weight201.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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