Welcome to LookChem.com Sign In|Join Free
  • or
1,2-Propanediamine,N-(4-methoxyphenyl)-,(2R)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

757976-26-4

Post Buying Request

757976-26-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

757976-26-4 Usage

Chirality

Chiral compound with two enantiomers, (R)and (S)-2-(4-methoxyphenyl)ethylamine

Usage

Building block in the synthesis of pharmaceuticals and agrochemicals

Medical applications

Potential use in the treatment of depression and neurodegenerative diseases

Other potential applications

Antioxidant and antifungal agent

Fields of application

Medicine and agriculture

Check Digit Verification of cas no

The CAS Registry Mumber 757976-26-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,7,9,7 and 6 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 757976-26:
(8*7)+(7*5)+(6*7)+(5*9)+(4*7)+(3*6)+(2*2)+(1*6)=234
234 % 10 = 4
So 757976-26-4 is a valid CAS Registry Number.

757976-26-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-N1-(4-Methoxy-phenyl)-propane-1,2-diamine

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:757976-26-4 SDS

757976-26-4Downstream Products

757976-26-4Relevant academic research and scientific papers

4-Aminophenoxyacetic acids as a novel class of reversible cathepsin K inhibitors

Shinozuka, Tsuyoshi,Shimada, Kousei,Matsui, Satoshi,Yamane, Takahiro,Ama, Mayumi,Fukuda, Takeshi,Taki, Motohiko,Naito, Satoru

, p. 1502 - 1505 (2007/10/03)

We have designed and synthesized a novel series of 3-biphenylamino acid amides as cathepsin K inhibitors based on compound I. In these inhibitors, we have discovered 4-aminophenoxyacetic acids 43 and 47 with good IC50 values, although lipophili

Arylaminoethyl amides as noncovalent inhibitors of cathepsin S. Part 2: Optimization of P1 and N-aryl

Alper, Phillip B.,Liu, Hong,Chatterjee, Arnab K.,Nguyen, Khanhlinh T.,Tully, David C.,Tumanut, Christine,Li, Jun,Harris, Jennifer L.,Tuntland, Tove,Chang, Jonathan,Gordon, Perry,Hollenbeck, Thomas,Karanewsky, Donald S.

, p. 1486 - 1490 (2007/10/03)

A systematic study of anilines led to the discovery of a metabolically robust fluoroindoline replacement for the alkoxy aniline toxicophore in 1. Investigations of the P1 pocket resulted in the discovery of a wide tolerance of functionality leading to the discovery of 11 as a potent and selective inhibitor of cathepsin S.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 757976-26-4