7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-Carboxylic Acid CAS 114676-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.114676-84-5
Molecular FormulaC20H17F3N4O3
Molecular Weight418.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-Carboxylic Acid CAS 114676-84-5 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 7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-Carboxylic Acid.

7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-Carboxylic Acid (CAS 114676-84-5), molecular formula C20H17F3N4O3 and molecular weight 418.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-Carboxylic Acid (C20H17F3N4O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-[(2S,4S)-4-Amino-2-Methylpyrrolidin-1-Yl]-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,8-Naphthyridine-3-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 FormulaC20H17F3N4O3
Molecular Weight418.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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