TERT-BUTYL 3-OXO-4-((2,2,2-TRIFLUOROACETAMIDO)METHYL)PYRROLIDINE-1-CARBOXYLATE CAS 1781668-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1781668-43-6
Molecular FormulaC12H17F3N2O4
Molecular Weight310.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL 3-OXO-4-((2,2,2-TRIFLUOROACETAMIDO)METHYL)PYRROLIDINE-1-CARBOXYLATE CAS 1781668-43-6 chemical structure

Description

CATO manufactures TERT-BUTYL 3-OXO-4-((2,2,2-TRIFLUOROACETAMIDO)METHYL)PYRROLIDINE-1-CARBOXYLATE 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-OXO-4-((2,2,2-TRIFLUOROACETAMIDO)METHYL)PYRROLIDINE-1-CARBOXYLATE (CAS 1781668-43-6), molecular formula C12H17F3N2O4 and molecular weight 310.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, TERT-BUTYL 3-OXO-4-((2,2,2-TRIFLUOROACETAMIDO)METHYL)PYRROLIDINE-1-CARBOXYLATE (C12H17F3N2O4) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 310.27 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC12H17F3N2O4
Molecular Weight310.27 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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