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(R)-5-Hydroxy-1,7-diphenyl-3-heptanone
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name (R)-5-Hydroxy-1,7-diphenyl-3-heptanone
Price: $318 / 10mg
CAS No.: 100761-20-4
Catalog No.: CFN92684
Molecular Formula: C19H22O2
Molecular Weight: 282.4 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The rhizomes of Alpinia officinarum Hance
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Description: Reference standards.
(R)-5-Hydroxy-1,7-diphenyl-3-heptanone Description
Source: The rhizomes of Alpinia officinarum Hance
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.5411 mL 17.7054 mL 35.4108 mL 70.8215 mL 88.5269 mL
5 mM 0.7082 mL 3.5411 mL 7.0822 mL 14.1643 mL 17.7054 mL
10 mM 0.3541 mL 1.7705 mL 3.5411 mL 7.0822 mL 8.8527 mL
50 mM 0.0708 mL 0.3541 mL 0.7082 mL 1.4164 mL 1.7705 mL
100 mM 0.0354 mL 0.1771 mL 0.3541 mL 0.7082 mL 0.8853 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Chemistry of Natural Compounds, 2016, 52(5).
A New Diarylheptanoid from the Rhizomes of Alpinia officinarum.[Reference: WebLink]
To study the chemical constituents from the rhizomes of Alpinia officinarum Hance.
METHODS AND RESULTS:
The chemical constituents were isolated with various chromatographic techniques, and their chemical structures were elucidated on the basis of spectral analysis. Five diarylheptanoids were obtained and their structures were identified as 5-ethoxyl-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-3-heptanone (1), 5-hydroxy-1,7-diphenyl-3-heptanone ((R)-5-Hydroxy-1,7-diphenyl-3-heptanone, 2), 5-hydroxy-7-(4-hydroxyl-3-methoxyphenyl)-1-phenyl-3-heptanone (3), 5-methoxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone (4), and (E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (5).
CONCLUSIONS:
Compound 1 is a new diarylheptanoid.
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Acetyleugenol

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Coronaridine

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