racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate CAS 2197189-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2197189-53-8
Molecular FormulaC14H22FNO4
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate CAS 2197189-53-8 chemical structure

Description

The occurrence of racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (CAS 2197189-53-8), a certified reference material (molecular formula C14H22FNO4, MW 287.33 g/mol) for analytical method development and quality control.

Structurally, racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (C14H22FNO4) 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 287.33 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.

As a certified reference material (CRM), racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate 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 FormulaC14H22FNO4
Molecular Weight287.33 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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