(+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan 109789-15-3 trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran CAS 109789-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.109789-15-3
Molecular FormulaC7H9BrO2
Molecular Weight205.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan
(2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan
109789-15-3
trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran CAS 109789-15-3 chemical structure

Description

The occurrence of (+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan 109789-15-3 trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan 109789-15-3 trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran (CAS 109789-15-3) is a high-purity analytical reference standard with the molecular formula C7H9BrO2 and a molecular weight of 205.05 g/mol.

The molecular framework of (+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan 109789-15-3 trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran (C7H9BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H9BrO2
Molecular Weight205.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentBr-containing

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