Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate CAS 1987412-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1987412-54-3
Molecular FormulaC12H18F3NO2
Molecular Weight265.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate CAS 1987412-54-3 chemical structure

Description

Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate (CAS 1987412-54-3) is a high-purity analytical reference standard with the molecular formula C12H18F3NO2 and a molecular weight of 265.27 g/mol.

Structurally, Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate (C12H18F3NO2) 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 265.27 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate 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 FormulaC12H18F3NO2
Molecular Weight265.27 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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