5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one CAS 887570-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887570-99-2
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one CAS 887570-99-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one.

5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one (CAS 887570-99-2), molecular formula C7H5FN2O and molecular weight 152.13 g/mol, is a CATO reference standard with documented purity and traceability.

5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one (C7H5FN2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 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 FormulaC7H5FN2O
Molecular Weight152.13 g/mol
AppearanceOff-white 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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