(3aS,7aS)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-β]pyridine-4(2H)carboxylate CAS 244056-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.244056-98-2
Molecular FormulaC16H20BrNO3
Molecular Weight354.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aS,7aS)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-β]pyridine-4(2H)carboxylate CAS 244056-98-2 chemical structure

Description

CATO supplies (3aS,7aS)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-β]pyridine-4(2H)carboxylate (CAS 244056-98-2), a certified reference material (molecular formula C16H20BrNO3, MW 354.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (3aS,7aS)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-β]pyridine-4(2H)carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3aS,7aS)-Benzyl 2-(bromomethyl)hexahydrofuro[3,2-β]pyridine-4(2H)carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H20BrNO3
Molecular Weight354.24 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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