Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide CAS 215176-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.215176-01-5
Molecular FormulaC22H21FNO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide CAS 215176-01-5 chemical structure

Description

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

Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide (CAS 215176-01-5), molecular formula C22H21FNO3Li and molecular weight 373.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H21FNO3Li, Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide 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 FormulaC22H21FNO3 Li
Molecular Weight373.35 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentF-containing
Nitrogen Atoms1

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