Welcome to LookChem.com Sign In|Join Free

CAS

  • or
SB 216641 HYDROCHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170230-39-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

    Cas No: 170230-39-4

  • No Data

  • 1 Kilogram

  • 200 Kilogram/Week

  • Career Henan Chemical Co
  • Contact Supplier
  • 170230-39-4 Structure
  • Basic information

    1. Product Name: SB 216641 HYDROCHLORIDE
    2. Synonyms: SB 216641 HYDROCHLORIDE;N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE HYDROCHLORIDE;N-[3-[3-(Dimethylamino)ethoxy]-4-methoxyphenyl]-2methyl-4(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1biphenyl]-4-carboxami;SB216641HCl;N-[3-[3-(Dimethylamino)ethoxy]-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxamidehydrochloride;N-(3-(2-(diMethylaMino)ethoxy)-4-Methoxyphenyl)-2'-Methyl-4'-(5-Methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxaMide
    3. CAS NO:170230-39-4
    4. Molecular Formula: C28H30N4O4
    5. Molecular Weight: 523.02
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 170230-39-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: Store at RT
    8. Solubility: N/A
    9. CAS DataBase Reference: SB 216641 HYDROCHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: SB 216641 HYDROCHLORIDE(170230-39-4)
    11. EPA Substance Registry System: SB 216641 HYDROCHLORIDE(170230-39-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 170230-39-4(Hazardous Substances Data)

170230-39-4 Usage

Biological Activity

A selective h5-HT 1B antagonist with approximately 25-fold selectivity over h5-HT 1D and little or no affinity for a range of other receptor types.

Check Digit Verification of cas no

The CAS Registry Mumber 170230-39-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,2,3 and 0 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 170230-39:
(8*1)+(7*7)+(6*0)+(5*2)+(4*3)+(3*0)+(2*3)+(1*9)=94
94 % 10 = 4
So 170230-39-4 is a valid CAS Registry Number.

170230-39-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

1.2 Other means of identification

Product number -
Other names Tocris-1242

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:170230-39-4 SDS

170230-39-4Downstream Products

170230-39-4Relevant articles and documents

Substituted benzanilides as CCR5 receptors ligands, antiinflammatory agents and antiviral agents

-

, (2008/06/13)

This invention relates to substituted benzanilides which are ligands, agonists or antagonists, of the CCR5 receptor. In addition, this invention relates to the treatment and prevention of disease states mediated by CCR5, including, but not limited to, ast

The selective 5-HT(1B) receptor inverse agonist 1-methyl-5-[[2'-methyl- 4'(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7- tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine] (SB-224289) potently blocks terminal 5-HT autoreceptor function bo

Gaster, Laramie M.,Blaney, Frank E.,Davies, Susannah,Duckworth, D. Malcolm,Ham, Peter,Jenkins, Sarah,Jennings, Andrew J.,Joiner, Graham F.,King, Frank D.,Mulholland, Keith R.,Wyman, Paul A.,Hagan, Jim J.,Hatcher, Jon,Jones, Brian J.,Middlemiss, Derek N.,Price, Gary W.,Riley, Graham,Roberts, Claire,Routledge, Carol,Selkirk, Julie,Slade, Paula D.

, p. 1218 - 1235 (2007/10/03)

5-HT1 receptors are members of the G-protein-coupled receptor superfamily and are negatively linked to adenylyl cyclase activity. The human 5-HT(1B) and 5-HT(1D) receptors (previously known as 5-HT(1Dβ) and 5- HT(1Dα), respectively), although e

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 170230-39-4