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1-Methyl-2-nonylquinolin-4(1H)-one

$1,120 $1,008

  • Brand : BIOFRON

  • Catalogue Number : BN-B0493

  • Specification : 98%(HPLC)

  • CAS number : 68353-24-2

  • Formula : C19H27NO

  • Molecular Weight : 285.4

  • PUBCHEM ID : 13967189

  • Volume : 5MG

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Catalogue Number

BN-B0493

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

285.4

Appearance

Botanical Source

Structure Type

Category

SMILES

CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

Synonyms

1-Methyl-2-nonyl-4(1H)-quinolinone/4(1H)-Quinolinone, 1-methyl-2-nonyl-/N-methyl-2-nonyl-4-quinolone/1-Methyl-2-nonyl-4(1H)-quinolone/1-Methyl-2-n-nonyl-4-chinolon/1-methyl-2-nonyl-1H-quinolin-4-one

IUPAC Name

1-methyl-2-nonylquinolin-4-one

Applications

Density

1.0±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

132.6±17.3 °C

Boiling Point

565.6±50.0 °C at 760 mmHg

Melting Point

73-75℃

InChl

InChl Key

XIGBBPQAXHSVSN-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

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

Meta Tag

provides coniferyl ferulate(CAS#:68353-24-2) 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

31871757

Abstract

The title compound, [Fe(C44H24N8Cl4)(CN)2][K2(C18H36N2O6)2]·2C4H8O was synthesized and characterized by single-crystal X-ray diffraction as well as FTIR and UV-vis spectroscopy. The central FeII ion is coordinated by four pyrrole N atoms of the porphyrin core and two C atoms of the cyano groups in a slightly distorted octa­hedral coordination environment. The complex mol­ecule crystallizes with two tetra­hydro­furan solvent mol­ecules, one of which was refined as disordered over two sets of sites with refined occupancies of 0.619 (5) and 0.381 (5). It has a distorted porphyrin core with mean absolute core-atom displacements Ca, Cb, Cm and Cav of 0.32 (3), 0.22 (3), 0.56 (2) and 0.37 (14) a, respectively. The axial Fe—Ccyano bond lengths are 1.991 (2) and 1.988 (2) a. The average Fe—Np (Np is a porphyrin N atom) bond length is 1.964 (10) a. One of the O atoms and several C atoms of the 222 moiety [222 = 4,7,13,16,21,24-hexa­oxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne] were refined as disordered over two sets of sites with occupancy ratios of 0.739 (6):0.261 (6) and 0.832 (4):0.168 (4). Additional solvent mol­ecules were found to be highly disordered and their contribution to the scattering was removed using the SQUEEZE procedure in PLATON [Spek (2015 ▸). Acta Cryst. C71, 9-18], which indicated a solvent cavity of volume 372 a3 containing approximately 83 electrons. These solvent mol­ecules are not

KEYWORDS

crystal structure, cyanide, iron(II), porphyrin, UV, FTIR

Title

Synthesis, crystal structure and characterizations of di-μ-cyanido-1:2κ2N:C;2:3κ2C:N-bis­(4,7,13,16,21,24-hexa­oxa-1,10-di­aza­bicyclo­[8.8.8]hexacosa­ne)-1κ8N1,N10,O4,O7,O13,O16,O21,O24;3κ8N1,N10,O4,O7,O13,O16,O21,O24-[5,10,15,20-tetra­kis­(4-chloro­phen­yl)porphyrinato-2κ4N]-2-iron(II)-1,3-dipotassium(I) tetra­hydro­furan disolvate with an unknown solvent

Author

Tingting Huang,a Haimang Wang,a and Jianping Zhaoa,*

Publish date

2019 Dec 1;

PMID

27923371

Abstract

Background
Despite abundant theoretical evidence of higher rates of suicide among lesbian, gay, and bisexual (LGB) youths, little is known about the relationship between suicide and types of sexual intercourse experience in youths. This study examines the association between the type of intercourse experience and suicide risk outcomes (SROs: suicidal ideation, plans for suicide, suicidal attempts) from the Korea Youth Risk Behavior Web-based Survey.

Methods
We analyzed cross-sectional data from 146,621 students aged 12-17 years for the years 2012 and 2013. We defined lesbian, gay, or bisexual youth as youths who engaged in a type of sexual intercourse (same-sex or both-sex intercourse). A chi-square test and logistic regression analysis were used to evaluate the association between intercourse experience and SROs.

Results
The results showed that the prevalence of suicidal ideation was higher among youths with same-sex intercourse experience (45.9% for females, 33.7% for males) than among youths with opposite-sex intercourse experience (42.2% for females, 23.8% for males) and those with no experience in intercourse (21.0% for females, 12.7% for males). After adjusting for revealed risk factors that were associated with suicide risks, among males, suicide risks based on intercourse experience seemed to increase in the following order: no experience in sexual intercourse, opposite-sex, same-sex, and then both-sexes sexual intercourse experience. Same- and both-sexes intercourse related SROs are strongly linked to violence (being physically assaulted, threatened, or bullied) and sexually transmitted diseases (STDs), including HIV infection. Those having no sexual intercourse experience showed the least probability of suicide risks among youths.

Conclusion
The SROs of youths with same-sex or both-sex intercourse experience had strong associations with gender (males), violence, and STDs. Therefore, school educators must continue to advocate for and to implement LGB inclusive policies and programs in order to promote safe and supportive learning environments where all students are protected from health risk behaviors.

KEYWORDS

Lesbian, Gay, Bisexual, Youths, Sexual intercourse, Suicide, Violence, Sexually transmitted diseases

Title

Type of sexual intercourse experience and suicidal ideation, plans, and attempts among youths: a cross-sectional study in South Korea

Author

Geum Hee Kim,1,2 Hyeong Sik Ahn,corresponding author2 and Hyun Jung Kim2

Publish date

2016;

PMID

28083124

Abstract

The conformation of the title compound, C34H26F2O6, is cone-shaped, partially determined by intra­molecular C—H⋯O short contacts. The benzene rings at the top of the cone are inclined to one another by 73.10 (7)°, while the benzene rings at the bottom of the cone are inclined to one another by 35.49 (8)°. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯F hydrogen bonds, forming a three-dimensional supra­molecular structure. There are also C—H⋯π contacts present within the framework structure.

KEYWORDS

crystal structure, cone-shaped conformation, hydrogen bonds, crown ether, supra­molecular compounds.

Title

Crystal structure of (6E,20E)-3,24-di­fluoro-13,14,28,29-tetra­hydro-5H,22H-tetra­benzo[e,j,p,u][1,4,12,15]tetra­oxa­cyclo­docosine-5,22-dione

Author

Shaaban K. Mohamed,a Mehmet Akkurt,b Farouq E. Hawaiz,c,* Mzgin M Ayoob,c and Eric Hostend

Publish date

2017 Jan 1;