192770-59-5

• 

• Basic information

  1. Product Name: Benzenebutanamide, N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)-
  2. Synonyms:
  3. CAS NO:192770-59-5
  4. Molecular Formula: C35H36N2O4
  5. Molecular Weight: 548.682
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 192770-59-5.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Benzenebutanamide, N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)-(CAS DataBase Reference)
  10. NIST Chemistry Reference: Benzenebutanamide, N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)-(192770-59-5)
  11. EPA Substance Registry System: Benzenebutanamide, N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)-(192770-59-5)

• 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: 192770-59-5(Hazardous Substances Data)

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192770-59-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 192770-59-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,2,7,7 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 192770-59:
(8*1)+(7*9)+(6*2)+(5*7)+(4*7)+(3*0)+(2*5)+(1*9)=165
165 % 10 = 5
So 192770-59-5 is a valid CAS Registry Number.

192770-59-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-(4-Benzyloxy-phenyl)-N-{2-[2-(3,4-dimethoxy-phenyl)-1H-indol-3-yl]-ethyl}-butyramide

1.2 Other means of identification

Product number	-
Other names	-

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:192770-59-5 SDS

192770-59-5Upstream product

• 4521-28-2 4-(4-Methoxyphenyl)butyric acid 
• 7021-11-6 4-(4-hydroxyphenyl)butanoic acid 
• 95426-76-9 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-ethylamine 
• 6686-26-6 4-(4-benzyloxyphenyl)butyric acid 

192770-59-5Downstream Products

192770-59-5Relevant articles and documents

Initial structure-activity relationship of a novel class of nonpeptidyl GnRH receptor antagonists: 2-arylindoles

Chu, Lin,Hutchins, Jennifer E.,Weber, Ann E.,Lo, Jane-Ling,Yang, Yi-Tien,Cheng, Kang,Smith, Roy G.,Fisher, Michael H.,Wyvratt, Matthew J.,Goulet, Mark T.

, p. 509 - 513 (2007/10/03)

A nonpeptidyl GnRH receptor antagonist (1), with a unique 2-arylindole core, was identified through the Merck in-house screening for binding affinity on the rat GnRH receptor. SAR studies directed toward the alkoxy-ethanolamine and 2-aryl groups resulted in a simpler lead structure with improved activity. This compound 50 exhibits a 60-fold improvement in binding activity over our initial lead 1.

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