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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

CAS# 617722-55-1

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

2D Structure

Catalog No. BCN1396----Order now to get a substantial discount!

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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 5mg Please Inquire In Stock
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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 20mg Please Inquire Please Inquire
Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 50mg Please Inquire Please Inquire
Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 100mg Please Inquire Please Inquire
Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 200mg Please Inquire Please Inquire
Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 500mg Please Inquire Please Inquire
Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate: 1000mg Please Inquire Please Inquire

Quality Control of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

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Chemical Properties of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

Cas No. 617722-55-1 SDF Download SDF
PubChem ID 11470622 Appearance Powder
Formula C14H14O4 M.Wt 246.3
Type of Compound Phenols Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name methyl 2-(5-acetyl-2,3-dihydro-1-benzofuran-2-yl)prop-2-enoate
SMILES CC(=O)C1=CC2=C(C=C1)OC(C2)C(=C)C(=O)OC
Standard InChIKey VRFFYSMCJGZOPF-UHFFFAOYSA-N
Standard InChI InChI=1S/C14H14O4/c1-8(14(16)17-3)13-7-11-6-10(9(2)15)4-5-12(11)18-13/h4-6,13H,1,7H2,2-3H3
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Source of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

The herbs of Vernonia cinerea

Biological Activity of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

DescriptionMethyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate is a natural product from Vernonia cinerea.

Protocol of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

Structure Identification
Planta Med. 2003 Mar;69(3):258-64.

New dihydrobenzofurans and triterpenoids from roots of Microglossa pyrifolia.[Pubmed: 12677531 ]

From the roots of Microglossa pyrifolia (Lam.) Kuntze (Asteraceae, tribe Astereae), used in East African traditional Medicine to treat a variety of ailments, seven dihydrobenzofurans and seven triterpenoids (five dammaranes and two 28- nor-oleanenes) were isolated.
METHODS AND RESULTS:
Their structures were elucidated by spectroscopic (UV, MS and NMR) means. With the exception of the tremetone derivative 1, all of the dihydrobenzofurans found in this drug possess the rare 6-acetyl-5-hydroxy substitution pattern. Dihydrobenzofurans 1 [methyl 2-(5-acetyl-2,3-dihydrobenzo[beta]furan-2-yl)propenoate(Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate)], 3 (methyl2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate] and 7 (6-acetyl-5-hydroxy-2-(1-hydroxy-2-propenyl)-3-methoxy-2,3-dihydrobenzofuran) as well as the triterpenes 3beta-acetoxy-25-hydroxydammara-20,23-diene ( 9), 3beta-acetoxy-24-oxo-dammara-20,25-diene ( 11), 17beta-hydroxy-3,16-dioxo-28-norolean-12-ene ( 12) and 17beta-hydroxy-3,11,16-trioxo-28-norolean-12-ene ( 13) are new natural products, to the best of our knowledge.

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Dilution Calculator

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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Molarity Calculator

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Preparing Stock Solutions of Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 4.0601 mL 20.3004 mL 40.6009 mL 81.2018 mL 101.5022 mL
5 mM 0.812 mL 4.0601 mL 8.1202 mL 16.2404 mL 20.3004 mL
10 mM 0.406 mL 2.03 mL 4.0601 mL 8.1202 mL 10.1502 mL
50 mM 0.0812 mL 0.406 mL 0.812 mL 1.624 mL 2.03 mL
100 mM 0.0406 mL 0.203 mL 0.406 mL 0.812 mL 1.015 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

New dihydrobenzofurans and triterpenoids from roots of Microglossa pyrifolia.[Pubmed:12677531]

Planta Med. 2003 Mar;69(3):258-64.

From the roots of Microglossa pyrifolia (Lam.) Kuntze (Asteraceae, tribe Astereae), used in East African traditional Medicine to treat a variety of ailments, seven dihydrobenzofurans and seven triterpenoids (five dammaranes and two 28- nor-oleanenes) were isolated. Their structures were elucidated by spectroscopic (UV, MS and NMR) means. With the exception of the tremetone derivative 1, all of the dihydrobenzofurans found in this drug possess the rare 6-acetyl-5-hydroxy substitution pattern. Dihydrobenzofurans 1 [methyl 2-(5-acetyl-2,3-dihydrobenzo[beta]furan-2-yl)propenoate], 3 (methyl2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate] and 7 (6-acetyl-5-hydroxy-2-(1-hydroxy-2-propenyl)-3-methoxy-2,3-dihydrobenzofuran) as well as the triterpenes 3beta-acetoxy-25-hydroxydammara-20,23-diene ( 9), 3beta-acetoxy-24-oxo-dammara-20,25-diene ( 11), 17beta-hydroxy-3,16-dioxo-28-norolean-12-ene ( 12) and 17beta-hydroxy-3,11,16-trioxo-28-norolean-12-ene ( 13) are new natural products, to the best of our knowledge.

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