(S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0 CAS 1787023-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1787023-18-0
Molecular FormulaC17H20F4N2O4
Molecular Weight392.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0 CAS 1787023-18-0 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 (S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0.

CATO supplies (S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0 (CAS 1787023-18-0), a certified reference material (molecular formula C17H20F4N2O4, MW 392.35 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (S)-1-(tert-Butoxycarbonyl)-4-(3-fluoro-2-(trifluoro-methyl)phenyl)piperazine-2-carboxylic acid 1787023-18-0 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 FormulaC17H20F4N2O4
Molecular Weight392.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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