Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate CAS 1381944-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1381944-51-9
Molecular FormulaC19H18FNO3
Molecular Weight327.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate CAS 1381944-51-9 chemical structure

Description

CATO manufactures Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate 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.

Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate (CAS 1381944-51-9) is a high-purity analytical reference standard with the molecular formula C19H18FNO3 and a molecular weight of 327.35 g/mol.

Structurally, Methyl 2-fluoro-3-[3-(pyrrolidinocarbonyl)phenyl]benzoate (C19H18FNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 327.35 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.

Physical & Chemical Properties

Molecular FormulaC19H18FNO3
Molecular Weight327.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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