1-[7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one CAS 2812093-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2812093-58-4
Molecular FormulaC16H17F2N3O
Molecular Weight305.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one CAS 2812093-58-4 chemical structure

Description

1-[7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one (CAS 2812093-58-4), molecular formula C16H17F2N3O and molecular weight 305.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one (C16H17F2N3O) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 305.32 g/mol, it falls into the moderately-high-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), 1-[7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one 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 FormulaC16H17F2N3O
Molecular Weight305.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms3

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