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Psoracorylifol C
Psoracorylifol C
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Psoracorylifol C
Price:
CAS No.: 879290-99-0
Catalog No.: CFN92804
Molecular Formula: C18H24O3
Molecular Weight: 288.4 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The herbs of Psoralea corylifolia Linn.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
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 / Inquiry
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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
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Biological Activity
Description: Psoracorylifol C is a natural product from Psoralea corylifolia Linn.
Psoracorylifol C Description
Source: The herbs of Psoralea corylifolia Linn.
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 3.4674 mL 17.337 mL 34.6741 mL 69.3481 mL 86.6852 mL
5 mM 0.6935 mL 3.4674 mL 6.9348 mL 13.8696 mL 17.337 mL
10 mM 0.3467 mL 1.7337 mL 3.4674 mL 6.9348 mL 8.6685 mL
50 mM 0.0693 mL 0.3467 mL 0.6935 mL 1.387 mL 1.7337 mL
100 mM 0.0347 mL 0.1734 mL 0.3467 mL 0.6935 mL 0.8669 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:
J Org Chem. 2016 Mar 18;81(6):2203-12.
Synthetic Approaches To Construct the 6,8-DOBCO Framework in Natural Products.[Pubmed: 26954099 ]
6,8-Dioxabicyclo[3.2.1]octane skeleton (6,8-DOBCO) is a very common structural motif in many biologically active natural products. This synopsis surveys various approaches used to access the 6,8-DOBCO framework present in natural products and summarizes total syntheses of 6,8-DOBCO-containing psoracorylifol B, ent-Psoracorylifol C, didemniserinolipid B, and attenol B from our laboratory and others.
CFN9270212-Hydroxyisobakuchiol178765-55-4272.4C18H24O2
CFN92803Delta3,2-Hydroxylbakuchiol178765-49-6272.4C18H24O2
CFN99047Bakuchiol10309-37-2256.4 C18H24O
CFN927033-Hydroxybakuchiol178765-54-3272.4C18H24O2
CFN92704Psoracorylifol A879290-97-8288.4C18H24O3
CFN92804Psoracorylifol C879290-99-0288.4C18H24O3
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