(S)-MEthyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate CAS 1212808-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1212808-41-7
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-MEthyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate CAS 1212808-41-7 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.

CATO supplies (S)-MEthyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate (CAS 1212808-41-7), a certified reference material (molecular formula C17H18FNO3, MW 303.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18FNO3, (S)-MEthyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate 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 303.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (S)-MEthyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate 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 FormulaC17H18FNO3
Molecular Weight303.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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