HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1280906Generated: October 29, 2026
[2-(4-Bromo-benzyl)-4,5-dimethyl-furan-3-yl]-(3-cyclopentyl-4-methoxy-phenyl)-methanone → [2-(4-Bromo-benzyl)-4,5-dimethyl-furan-3-yl]-(3-cyclopentyl4-hydroxy-phenyl)-methanone
https://huagongshe.com/reaction/1280906
Participants
| Role | Name | HCID | Charge |
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| Reactant | [2-(4-Bromo-benzyl)-4,5-dimethyl-furan-3-yl]-(3-cyclopentyl-4-methoxy-phenyl)-methanone | HCID 23445643 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | [2-(4-Bromo-benzyl)-4,5-dimethyl-furan-3-yl]-(3-cyclopentyl4-hydroxy-phenyl)-methanone | HCID 23445642 | 51% |
Reaction Steps
The title compound was prepared according to the procedure in Example 5, step 3 using [2-(4bromo-benzyl)4,5-dimethyl-furan-3-yl]-(3-cyclopentyl-4-methoxy-phenyl)-methanone (3.38 g, 7.23 mmol) and 1M boron tribromide/CH2Cl (15.2 mL) in CH2Cl2. Purification on Biotage KP-Sil eluting with 15% acetone/hexane gave 1.66 g (51%) of the title compound. 1H NMR (DMSO-d6) δ 1.39-1.48 (m, 2H), 1.59-1.65 (m, 2H), 1.68-1.76 (m, 2H), 1.79 (s, 3H), 1.88-1.95 (m, 2H), 2.18 (s, 3H), 3.18 (quintet, 1H), 3.81 (s, 2H), 6.87 (d, 1H), 7.04 (d, 2H), 7.43-7.47 (m, 3H), 7.53 (s, 1H), 10.35 (s, 1H). IR (KBr) 3300, 2950, 1650, 1575 and 1280 cm−1. mass spectrum (+ESI) m/z 453 (M+H). Anal. Calcd. for C25H2,BrO 3: C, 66.23; H, 5.56; N, 0.00. Found: C, 66.12; H, 5.49; N, 0.03.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06451845B1 |
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| Source dataset | uspto-grants-2002_09 |
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| ORD ID | ord-88c275fb27b5470abbcadba5b9c7843f |
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| Source note | uspto-grants-2002_09 |
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