1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea CAS 1797745-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1797745-36-8
Molecular FormulaC18H19FN4O
Molecular Weight326.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea CAS 1797745-36-8 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 1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea.

1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea (CAS 1797745-36-8), molecular formula C18H19FN4O and molecular weight 326.37 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea (C18H19FN4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

As a certified reference material (CRM), 1-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-3-(4-fluorobenzyl)urea 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 FormulaC18H19FN4O
Molecular Weight326.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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