733720-95-1 Z1T18Z40OT 8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine UNII-Z1T18Z40OT Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro- 2C-B-FLY 8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine 2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine CAS 733720-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.733720-95-1
Molecular FormulaC12H14BrNO2
Molecular Weight284.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

733720-95-1 Z1T18Z40OT 8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine UNII-Z1T18Z40OT Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro- 2C-B-FLY 8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine 2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine CAS 733720-95-1 chemical structure

Description

733720-95-1 Z1T18Z40OT 8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine UNII-Z1T18Z40OT Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro- 2C-B-FLY 8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine 2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine (CAS 733720-95-1) is a high-purity analytical reference standard with the molecular formula C12H14BrNO2 and a molecular weight of 284.15 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 733720-95-1 Z1T18Z40OT 8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine UNII-Z1T18Z40OT Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro- 2C-B-FLY 8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine 2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 733720-95-1 Z1T18Z40OT 8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine UNII-Z1T18Z40OT Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro- 2C-B-FLY 8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine 2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine 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 FormulaC12H14BrNO2
Molecular Weight284.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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