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Norfluorocurarine
Norfluorocurarine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Norfluorocurarine
Price:
CAS No.: 6880-54-2
Catalog No.: CFN97941
Molecular Formula: C19H20N2O
Molecular Weight: 292.4 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: The herbs of Alstonia yunnanensis
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
Related Libraries
Biological Activity
Description: Standard reference
In vitro:
Chem Sci. 2012;2012(3):1650-1655.
The Intramolecular Diels-Alder Reaction of Tryptamine-Derived Zincke Aldehydes Is a Stepwise Process.[Pubmed: 22611483]

METHODS AND RESULTS:
Computational studies show that the base-mediated intramolecular Diels-Alder of tryptamine-derived Zincke aldehydes, used as a key step in the synthesis of the Strychnos alkaloids Norfluorocurarine and strychnine, proceeds via a stepwise pathway. The experimentally determined importance of a potassium counterion in the base is explained by its ability to preorganize the Zincke aldehyde diene in an s-cis conformation suitable to bicyclization. Computation also supports the thermodynamic importance of the generation of a stable enolate in the final reaction step.
CONCLUSIONS:
The thermal cycloreversion reaction of the Diels-Alder products is also found to proceed in a stepwise manner.
Norfluorocurarine Description
Source: The herbs of Alstonia yunnanensis
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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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 3.42 mL 17.0999 mL 34.1997 mL 68.3995 mL 85.4993 mL
5 mM 0.684 mL 3.42 mL 6.8399 mL 13.6799 mL 17.0999 mL
10 mM 0.342 mL 1.71 mL 3.42 mL 6.8399 mL 8.5499 mL
50 mM 0.0684 mL 0.342 mL 0.684 mL 1.368 mL 1.71 mL
100 mM 0.0342 mL 0.171 mL 0.342 mL 0.684 mL 0.855 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 Am Chem Soc. 2009 Mar 18;131(10):3472-3.
Efficient access to the core of the Strychnos, Aspidosperma and Iboga alkaloids. A short synthesis of norfluorocurarine.[Pubmed: 19236094]

METHODS AND RESULTS:
An efficient anionic bicyclization of tryptamine-derived Zincke aldehydes forms the basis for a three-step route to the tetracyclic ABCE core of many Strychnos, Aspidosperma, and Iboga alkaloids. This powerful reaction is showcased in a five-step synthesis of the Strychnos alkaloid Norfluorocurarine from tryptamine and pyridine.
CFN9820511-Hydroxytabersonine22149-28-6352.4 C21H24N2O3
CFN98338Ervamycine27773-39-3366.5 C22H26N2O3
CFN89194Echitovenidine7222-35-7436.55C26H32N2O4
CFN89203Echitoveniline72855-79-9548.63C31H36N2O7
CFN98799Vandrikidine50656-92-3382.5 C22H26N2O4
CFN98853Vindorosine5231-60-7426.5 C24H30N2O5
CFN98083Vindoline2182-14-1456.5 C25H32N2O6
CFN90926Vindolinine5980-02-9336.43C21H24N2O2
CFN98256Scandine24314-59-8350.4 C21H22N2O3
CFN89217Scandine Nb-oxide140701-69-5366.41C21H22N2O4
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