(1-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol CAS 676644-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.676644-23-8
Molecular FormulaC13H14FNO
Molecular Weight219.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol CAS 676644-23-8 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-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol.

(1-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol (CAS 676644-23-8), molecular formula C13H14FNO and molecular weight 219.25 g/mol, is a CATO reference standard with documented purity and traceability.

(1-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol (C13H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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-(2-Fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanol 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 FormulaC13H14FNO
Molecular Weight219.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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