4-Cyano-5-ethyl-3-(2-fluoro-[1,1-biphenyl]-4-yl)-1-methyl-1H-pyrrole-2-carboxylic acid CAS 851196-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.851196-32-2
Molecular FormulaC21H17FN2O2
Molecular Weight348.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyano-5-ethyl-3-(2-fluoro-[1,1-biphenyl]-4-yl)-1-methyl-1H-pyrrole-2-carboxylic acid CAS 851196-32-2 chemical structure

Description

4-Cyano-5-ethyl-3-(2-fluoro-[1,1-biphenyl]-4-yl)-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 851196-32-2) is a high-purity analytical reference standard with the molecular formula C21H17FN2O2 and a molecular weight of 348.37 g/mol.

Structurally, 4-Cyano-5-ethyl-3-(2-fluoro-[1,1-biphenyl]-4-yl)-1-methyl-1H-pyrrole-2-carboxylic acid (C21H17FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 348.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Cyano-5-ethyl-3-(2-fluoro-[1,1-biphenyl]-4-yl)-1-methyl-1H-pyrrole-2-carboxylic acid 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 FormulaC21H17FN2O2
Molecular Weight348.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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