We Offer Worldwide Shipping
Login Wishlist

Hydroxy-γ-sanshool

$572

  • Brand : BIOFRON

  • Catalogue Number : BD-P0577

  • Specification : 95.0%(HPLC)

  • CAS number : 78886-66-5

  • PUBCHEM ID : 14135317

  • Volume : 25mg

Available on backorder

Quantity
Checkout Bulk Order?

Catalogue Number

BD-P0577

Analysis Method

HPLC,NMR,MS

Specification

95.0%(HPLC)

Storage

-20℃

Molecular Weight

Appearance

Powder

Botanical Source

Zanthoxyli pericarpium

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

CC=CC=CC=CCCC=CC=CC(=O)NCC(C)(C)O

Synonyms

hydroxy γ-sanshooel/hydroxy γ-sanshool/(2E,4E,8Z,10E,12E)-2'-hydroxy-N-isobutyl-2,4,8,10,12-tetradecapentaenamide/N-(2-methyl-2-hydroxypropyl)tetradeca-(2E,4E,8Z,10E,12E)-pentaeneamide

IUPAC Name

(2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

Applications

Hydroxy-γ-sanshool is an alkylamide exists in Zanthoxylum bungeanum oil and Zanthoxylum schinifolium oil[1].

Density

Solubility

Methanol

Flash Point

Boiling Point

Melting Point

InChl

InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+

InChl Key

CRPPMKFSMRODIQ-JDXPBYPHSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:78886-66-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

29220447

Abstract

MicroRNAs have established their role as potent regulators of the epigenome. Interestingly, most miRNAs are located within protein-coding genes with functional consequences that have yet to be fully investigated. MiRIAD is a database with an interactive and user-friendly online interface that has been facilitating research on intragenic miRNAs. In this article, we present a major update. First, data for five additional species (chimpanzee, rat, dog, cow and frog) were added to support the exploration of evolutionary aspects of the relationship between host genes and intragenic miRNAs. Moreover, we integrated data from two different sources to generate a comprehensive alternative polyadenylation dataset. The miRIAD interface was therefore redesigned and provides a completely new gene model representation, including an interactive visualization of the 3′ untranslated region (UTR) with alternative polyadenylation sites, corresponding signals and potential miRNA binding sites. Furthermore, we expanded on functional host gene network analysis. Although the previous version solely reported protein interactions, the update features a separate network analysis view that can either be accessed through the submission of a list of genes of interest or directly from a gene’s list of protein interactions. In addition to statistical properties of the submitted gene set, the interaction network graph is presented and miRNAs with seed site over- and underrepresentation are identified. In summary, the update of miRIAD provides novel datasets and bioinformatics resources with a significant increase in functionality to facilitate intragenic miRNA research in a user-friendly and interactive way.

Database URL: http://www.miriad-database.org

Title

MiRIAD update: using alternative polyadenylation, protein interaction network analysis and additional species to enhance exploration of the role of intragenic miRNAs and their host genes

Author

Ludwig C. Hinske,corresponding author1 Felipe R. C. dos Santos,2,3 Daniel T. Ohara,2 Lucila Ohno-Machado,4 Simone Kreth,1 and Pedro A. F. Galantecorresponding author2

Publish date

2017

PMID

21579152

Abstract

In the title compound, C26H20N2O3, the two aromatic rings of the tricyclic unit are oriented at a dihedral angle of 54.53 (9)°. The crystal structure displays inter­molecular N—H⋯O hydrogen bonding.

Title

N-[3-(5-Oxo-10,11-dihydro-5H-dibenzo[a,d]cyclo­hepten-2-ylamino)phen­yl]furan-3-carboxamide

Author

Angelika Dorn,a Dieter Schollmeyer,b and Stefan A. Laufera,*

Publish date

2010 May 1;

PMID

21587851

Abstract

The title compound, C17H16O4, is a dialdehyde in which two formyl­phen­oxy units are linked by a -CH2CH2CH2- chain; the mol­ecule is V-shaped with the middle methyl­ene C atom as the apex. The two benzene rings are aligned at 77.4 (1)°. In the crystal, mol­ecules are linked into centrosymmetric dimers by pairs of non-classical C—H⋯O hydrogen bonds.

Title

4,4′-(Propane-1,3-diyldi­oxy)dibenz­aldehyde

Author

Qamar Ali,a Muhammad Raza Shah,a and Seik Weng Ngb,*

Publish date

2010 Jul 1;