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10,11-Dihydro-24-hydroxyaflavinine
10,11-Dihydro-24-hydroxyaflavinine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 10,11-Dihydro-24-hydroxyaflavinine
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CAS No.: 171569-81-6
Catalog No.: CFN89149
Molecular Formula: C28H41NO2
Molecular Weight: 423.64 g/mol
Purity: >=98%
Type of Compound: Diterpenoids
Physical Desc.: Powder
Source: The metabolites of Aspergillus flavus
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison
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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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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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Description: Reference standards.
10,11-Dihydro-24-hydroxyaflavinine Description
Source: The metabolites of Aspergillus flavus
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.

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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 2.3605 mL 11.8025 mL 23.6049 mL 47.2099 mL 59.0124 mL
5 mM 0.4721 mL 2.3605 mL 4.721 mL 9.442 mL 11.8025 mL
10 mM 0.236 mL 1.1802 mL 2.3605 mL 4.721 mL 5.9012 mL
50 mM 0.0472 mL 0.236 mL 0.4721 mL 0.9442 mL 1.1802 mL
100 mM 0.0236 mL 0.118 mL 0.236 mL 0.4721 mL 0.5901 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.
CFN95097Physalin O120849-18-5528.55C28H32O10
CFN98340Cimigenoside27994-11-2620.8 C35H56O9
CFN90771Bruceine D21499-66-1410.4C20H26O9
CFN98262Monomethyl kolavate24513-41-5348.5 C21H32O4
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