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2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 474016-50-7 Structure
  • Basic information

    1. Product Name: 2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide
    2. Synonyms: 2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide
    3. CAS NO:474016-50-7
    4. Molecular Formula: C27H36N4O2
    5. Molecular Weight: 448.60034
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 474016-50-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.14
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide(474016-50-7)
    11. EPA Substance Registry System: 2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide(474016-50-7)
  • 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: 474016-50-7(Hazardous Substances Data)

474016-50-7 Usage

General Description

The chemical "2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide" is a complex molecule with a benzimidazole core structure. It contains functional groups such as ethoxyphenylmethyl, diethyl, and pyrrolidinylmethyl, which are involved in various pharmacological activities. This chemical is a type of a benzimidazole derivative and may exhibit a range of biological and pharmacological properties, including potential therapeutic effects as a pharmaceutical drug or research compound. Further investigation and research are necessary to fully understand the specific properties and potential applications of this compound.

Check Digit Verification of cas no

The CAS Registry Mumber 474016-50-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,4,0,1 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 474016-50:
(8*4)+(7*7)+(6*4)+(5*0)+(4*1)+(3*6)+(2*5)+(1*0)=137
137 % 10 = 7
So 474016-50-7 is a valid CAS Registry Number.

474016-50-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[(1-methylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide

1.2 Other means of identification

Product number -
Other names 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-1-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1H-BENZIMIDAZOLE-5-CARBOXAMIDE

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:474016-50-7 SDS

474016-50-7Upstream product

474016-50-7Downstream Products

474016-50-7Relevant articles and documents

Novel benzimidazole derivatives as selective CB2 agonists

Pagé, Daniel,Balaux, Elise,Boisvert, Luc,Liu, Ziping,Milburn, Claire,Tremblay, Maxime,Wei, Zhongyong,Woo, Simon,Luo, Xuehong,Cheng, Yun-Xing,Yang, Hua,Srivastava, Sanjay,Zhou, Fei,Brown, William,Tomaszewski, Miroslaw,Walpole, Christopher,Hodzic, Leila,St-Onge, Stéphane,Godbout, Claude,Salois, Dominic,Payza, Keymal

scheme or table, p. 3695 - 3700 (2009/04/04)

The preparation and evaluation of a novel class of CB2 agonists based on a benzimidazole moiety are reported. They showed binding affinities up to 1 nM towards the CB2 receptor with partial to full agonist potencies. They also demonstrated good to excellent selectivity (>1000-fold) over the CB1 receptor.

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