4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine CAS 685513-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.685513-89-7
Molecular FormulaC16H24F2N2Si
Molecular Weight310.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine CAS 685513-89-7 chemical structure

Description

As a certified reference material (CRM), 4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine 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.

4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine (CAS 685513-89-7), molecular formula C16H24F2N2Si and molecular weight 310.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,5-Difluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine (C16H24F2N2Si) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 310.46 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC16H24F2N2Si
Molecular Weight310.46 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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