Methyl 4-(benzyloxy)-3-fluoro-5-nitrobenzoate CAS 2616668-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2616668-38-1
Molecular FormulaC15H12FNO5
Molecular Weight305.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(benzyloxy)-3-fluoro-5-nitrobenzoate CAS 2616668-38-1 chemical structure

Description

Based on its molecular formula C15H12FNO5, Methyl 4-(benzyloxy)-3-fluoro-5-nitrobenzoate contains a flavonoid 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 305.26 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.

Methyl 4-(benzyloxy)-3-fluoro-5-nitrobenzoate (CAS 2616668-38-1) is a high-purity analytical reference standard with the molecular formula C15H12FNO5 and a molecular weight of 305.26 g/mol.

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 Methyl 4-(benzyloxy)-3-fluoro-5-nitrobenzoate 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 FormulaC15H12FNO5
Molecular Weight305.26 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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