Welcome to LookChem.com Sign In|Join Free
  • or
6-chloro-N~2~-(3-methoxyphenyl)-3-nitropyridine-2,4-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

6440-96-6

Post Buying Request

6440-96-6 Suppliers

Recommended suppliers

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

6440-96-6 Usage

Primary functional groups

nitro group (-NO2) and amine group (-NH2)

Nitro group location

attached to the 3 position of the pyridine ring

Amine group locations

attached to the 2 and 4 positions of the pyridine ring

Additional groups

chloro group attached to the 6 position and methoxyphenyl group attached to the N~2~ position

Uses

various research and industrial applications in chemistry and pharmacology

Check Digit Verification of cas no

The CAS Registry Mumber 6440-96-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,4 and 0 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6440-96:
(6*6)+(5*4)+(4*4)+(3*0)+(2*9)+(1*6)=96
96 % 10 = 6
So 6440-96-6 is a valid CAS Registry Number.

6440-96-6SDS

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 2-(3-methoxyphenoxy)propan-1-amine

1.2 Other means of identification

Product number -
Other names 2-3'-methoxyphenoxypropylamine

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:6440-96-6 SDS

6440-96-6Relevant academic research and scientific papers

Design, synthesis, and pharmacological effects of structurally simple ligands for MT1 and MT2 melatonin receptors

Carocci, Alessia,Catalano, Alessia,Lovece, Angelo,Lentini, Giovanni,Duranti, Andrea,Lucini, Valeria,Pannacci, Marilou,Scaglione, Francesco,Franchini, Carlo

experimental part, p. 6496 - 6511 (2010/10/02)

A series of phenoxyalkyl and phenylthioalkyl amides were prepared as melatoninergic ligands. Modulation of affinity of the newly synthesized compound by applying SARs around the terminal amide moiety, the alkyl chain, and the methoxy group on the aromatic ring provides compounds with nanomolar affinity for both melatonin receptor subtypes. Affinity towards MT1 and MT2 receptors were modulated also exploiting chirality. The investigation of intrinsic activity revealed that all the tested compounds behave as full or partial agonists.

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 6440-96-6