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Angelol H
Angelol H
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Angelol H
Price: $338 / 5 mg
CAS No.: 83247-73-8
Catalog No.: CFN91925
Molecular Formula: C20H26O7
Molecular Weight: 378.4 g/mol
Purity: >=98%
Type of Compound: Coumarins
Physical Desc.: Powder
Source: The roots of Angelica sinensis
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / $287.3 / In-stock
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Angelol H is a natural product from Angelica sinensis.
Angelol H Description
Source: The roots of Angelica sinensis
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
More...

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 2.6427 mL 13.2135 mL 26.4271 mL 52.8541 mL 66.0677 mL
5 mM 0.5285 mL 2.6427 mL 5.2854 mL 10.5708 mL 13.2135 mL
10 mM 0.2643 mL 1.3214 mL 2.6427 mL 5.2854 mL 6.6068 mL
50 mM 0.0529 mL 0.2643 mL 0.5285 mL 1.0571 mL 1.3214 mL
100 mM 0.0264 mL 0.1321 mL 0.2643 mL 0.5285 mL 0.6607 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:
Arch Pharm Res. 2002 Feb;25(1):53-6.
A new coumarin from the stem of Angelica dahurica.[Pubmed: 11885692]
One new and three known coumarins were isolated from the CHCl3 soluble fraction of Angelica dahurica stem.
METHODS AND RESULTS:
On the basis of spectral data, the structures of the isolated compounds were determined to be scopoletin, angelol I, Angelol H and 6-[(1S), 2(R)-2, 3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxycoumarin; the latter being isolated for the first time from a plant source.
CFN99738Peucedanol28095-18-3278.30C15H18O5
CFN89411Peucedanol 3'-O-glucoside65891-61-4426.41C20H26O10
CFN89412Peucedanol 7-O-glucoside65853-04-5426.41C20H26O10
CFN93412Peujaponiside155740-16-2558.5C25H34O14
CFN90999Angelol A19625-17-3376.4C20H24O7
CFN95060Angelol M1092952-64-1376.4C20H24O7
CFN91000Angelol B83156-04-1376.4C20H24O7
CFN95971Angelol E83156-03-0378.4C20H26O7
CFN80136Angelol K169736-93-0376.15C20H24O7
CFN92988Angelol G83199-38-6376.40C20H24O7
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