8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one

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Products Intro: Product Name:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
CAS:98232-51-0
Purity:96% above Package:1g;1USD
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Products Intro: Product Name:8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
CAS:98232-51-0
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Products Intro: Product Name:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
CAS:98232-51-0
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Products Intro: Product Name:8-METHOXY-3,4-DIHYDROBENZO[B]OXEPIN-5(2H)-ONE
CAS:98232-51-0
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Products Intro: Product Name:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
CAS:98232-51-0
Purity:> 97% HPLC Package:10G;100G;500G;1KG; 5KG, 10KG; 100KG
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one Basic information
Product Name:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Synonyms:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one;8-methoxy-3,4-dihydro-2H-benzo[b]oxepin-5-one;1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-methoxy-
CAS:98232-51-0
MF:C11H12O3
MW:192.21
EINECS:
Product Categories:
Mol File:98232-51-0.mol
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one Structure
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one Chemical Properties
Boiling point 140 °C(Press: 0.6 Torr)
density 1.161±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
AppearanceYellow to brown Liquid
Safety Information
HS Code 2932990090
MSDS Information
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one Usage And Synthesis
Synthesis
4-(3-methoxyphenoxy)butanoic acid

41214-27-1

8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one

98232-51-0

General procedure for the synthesis of 8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one from 3-methoxyphenoxybutyric acid: a chlorobenzene solution of polyphosphoric acid (PPA) was slowly added to compound Int-19d (22 g, 0.1 mol) at 80 °C and the reaction mixture was kept stirred continuously at 80 °C for about 15 hours. After completion of the reaction, the solvent was removed and the residue was dissolved in ethyl acetate and washed sequentially with 1N aqueous sodium hydroxide and saturated saline. The organic layer was dried over anhydrous sodium sulfate, filtered and concentrated under reduced pressure to afford the target compound Int-19e (14 g, 73% yield). The product was characterized by 1H NMR (CDCl3) with chemical shifts δ: 7.74 (d, J = 8Hz, 1H), 6.63 (d, J = 8Hz, 1H), 6.53 (s, 1H), 4.21 (t, J = 12Hz, 2H), 3.80 (s, 3H), 2.84 (t, J = 16Hz, 2H), 2.18-2.15 (m, 2H ).

References[1] Patent: WO2012/50848, 2012, A1. Location in patent: Page/Page column 109-110
[2] Bioorganic and Medicinal Chemistry, 2003, vol. 11, # 23, p. 5025 - 5033
[3] Bioorganic and Medicinal Chemistry, 2008, vol. 16, # 21, p. 9554 - 9573
[4] Justus Liebigs Annalen der Chemie, 1954, vol. 587, p. 38,47
[5] Synthetic Communications, 2009, vol. 39, # 15, p. 2664 - 2673
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one Preparation Products And Raw materials
Raw materials15-PHENYLPENTADECANOIC ACID-->Chlorobenzene-->4-(3-methoxyphenoxy)butanoic acid
Tag:8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one(98232-51-0) Related Product Information
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