Benzyl (R)-2-amino-3-(4-fluorophenyl)propanoate 4-methylbenzenesulfonate CAS 874336-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.874336-37-5
Molecular FormulaC16H16FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (R)-2-amino-3-(4-fluorophenyl)propanoate 4-methylbenzenesulfonate CAS 874336-37-5 chemical structure

Description

CATO manufactures Benzyl (R)-2-amino-3-(4-fluorophenyl)propanoate 4-methylbenzenesulfonate 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.

Benzyl (R)-2-amino-3-(4-fluorophenyl)propanoate 4-methylbenzenesulfonate (CAS 874336-37-5) is a high-purity analytical reference standard with the molecular formula C16H16FNO2C7H8O3S and a molecular weight of 445.50 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Benzyl (R)-2-amino-3-(4-fluorophenyl)propanoate 4-methylbenzenesulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 445.50 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.

Physical & Chemical Properties

Molecular FormulaC16H16FNO2 C7H8O3S
Molecular Weight445.50 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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