Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoateCAS# 617722-56-2 |
2D Structure
Quality Control & MSDS
3D structure
Package In Stock
Number of papers citing our products
Cas No. | 617722-56-2 | SDF | Download SDF |
PubChem ID | 71307313 | Appearance | Powder |
Formula | C14H14O5 | M.Wt | 262.3 |
Type of Compound | Phenols | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | methyl 2-(6-acetyl-5-hydroxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-enoate | ||
SMILES | CC(=O)C1=CC2=C(CC(O2)C(=C)C(=O)OC)C=C1O | ||
Standard InChIKey | DEHDOIFRZZNNNY-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C14H14O5/c1-7(14(17)18-3)12-5-9-4-11(16)10(8(2)15)6-13(9)19-12/h4,6,12,16H,1,5H2,2-3H3 | ||
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. |
Description | Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate is a natural product from Vernonia cinerea. |
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. |
Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate Dilution Calculator
Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 3.8124 mL | 19.0621 mL | 38.1243 mL | 76.2486 mL | 95.3107 mL |
5 mM | 0.7625 mL | 3.8124 mL | 7.6249 mL | 15.2497 mL | 19.0621 mL |
10 mM | 0.3812 mL | 1.9062 mL | 3.8124 mL | 7.6249 mL | 9.5311 mL |
50 mM | 0.0762 mL | 0.3812 mL | 0.7625 mL | 1.525 mL | 1.9062 mL |
100 mM | 0.0381 mL | 0.1906 mL | 0.3812 mL | 0.7625 mL | 0.9531 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. |
Calcutta University
University of Minnesota
University of Maryland School of Medicine
University of Illinois at Chicago
The Ohio State University
University of Zurich
Harvard University
Colorado State University
Auburn University
Yale University
Worcester Polytechnic Institute
Washington State University
Stanford University
University of Leipzig
Universidade da Beira Interior
The Institute of Cancer Research
Heidelberg University
University of Amsterdam
University of Auckland
TsingHua University
The University of Michigan
Miami University
DRURY University
Jilin University
Fudan University
Wuhan University
Sun Yat-sen University
Universite de Paris
Deemed University
Auckland University
The University of Tokyo
Korea University
- Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate
Catalog No.:BCN1396
CAS No.:617722-55-1
- Fluvoxamine maleate
Catalog No.:BCC1215
CAS No.:61718-82-9
- W-7 hydrochloride
Catalog No.:BCC6622
CAS No.:61714-27-0
- W-5 hydrochloride
Catalog No.:BCC6621
CAS No.:61714-25-8
- 2-Chloro-1,4-phenylenediamine sulfate
Catalog No.:BCN8435
CAS No.:61702-44-1
- 2-Hydroxy-1-methoxyanthraquinone
Catalog No.:BCN3091
CAS No.:6170-06-5
- Ethyl vanillate
Catalog No.:BCN3670
CAS No.:617-05-0
- OMDM-2
Catalog No.:BCC5814
CAS No.:616884-63-0
- H-Alaninol
Catalog No.:BCC2731
CAS No.:6168-72-5
- 3-(Dimethylsulfonio)-N,N,N-trimethylpropanaminium(2+)
Catalog No.:BCN1397
CAS No.:61672-51-3
- Trimethyl[3-(methylthio)propyl]ammonium(1+)
Catalog No.:BCN1398
CAS No.:61672-50-2
- Neridienone B
Catalog No.:BCN4143
CAS No.:61671-56-5
- 5-O-Methylnaringenin
Catalog No.:BCN4144
CAS No.:61775-19-7
- Ethyl 3,4,5-trimethoxybenzoate
Catalog No.:BCN3973
CAS No.:6178-44-5
- Trans-Melilotoside
Catalog No.:BCC8364
CAS No.:618-67-7
- Oxaliplatin
Catalog No.:BCC3932
CAS No.:61825-94-3
- Sipeimine
Catalog No.:BCN1201
CAS No.:61825-98-7
- Vorapaxar
Catalog No.:BCC3996
CAS No.:618385-01-6
- Benzyl p-coumarate
Catalog No.:BCN7717
CAS No.:61844-62-0
- Epoprostenol
Catalog No.:BCC7534
CAS No.:61849-14-7
- Demethoxycapillarisin
Catalog No.:BCN4611
CAS No.:61854-36-2
- Demethoxy-7-O-methylcapillarisin
Catalog No.:BCN6469
CAS No.:61854-37-3
- H-β-homo-Gln-OH.HCl
Catalog No.:BCC2648
CAS No.:61884-74-0
- Vernolide B
Catalog No.:BCN6749
CAS No.:618860-58-5
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.