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Hecubine
Hecubine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Hecubine
Price:
CAS No.: 62874-52-6
Catalog No.: CFN89178
Molecular Formula: C20H26N2O
Molecular Weight: 310.44 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Oil
Source: The stems and leaves of Ervatamia hainanensis.
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 / 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: Hecubine is a natural product from Ervatamia hainanensis.
Hecubine Description
Source: The stems and leaves of Ervatamia hainanensis.
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
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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 3.2212 mL 16.1062 mL 32.2123 mL 64.4247 mL 80.5309 mL
5 mM 0.6442 mL 3.2212 mL 6.4425 mL 12.8849 mL 16.1062 mL
10 mM 0.3221 mL 1.6106 mL 3.2212 mL 6.4425 mL 8.0531 mL
50 mM 0.0644 mL 0.3221 mL 0.6442 mL 1.2885 mL 1.6106 mL
100 mM 0.0322 mL 0.1611 mL 0.3221 mL 0.6442 mL 0.8053 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:
Journal of Mountain Agriculture & Biology, 2011 , 30 (2) :177-180.
Isolation and Identification of Indole Alkaloid from Ervatamia hainanensis[Reference: WebLink]
Four compounds were isolated from the crude alkaloids of Ervatamia hainanensis.by classic phytochemical techniques.Their structures were identified as Vacancies,Coronaridine,(+)-Hecubine,and(+)-Voaphylline using spectroscopic methods,including 1H-NMR,13C-NMR,DEPT,and ESI-MS,and with help of the corresponding literatures.
CFN97570Scholaricine99694-90-3356.4 C20H24N2O4
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
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