Welcome to LookChem.com Sign In|Join Free
  • or
2-Amino-3-cyano-4,6-dimethylpyridine is a versatile chemical compound with the molecular formula C8H8N2. It is a pyridine derivative characterized by the presence of an amino group, a cyano group, and two methyl groups. 2-AMINO-3-CYANO-4,6-DIMETHYLPYRIDINE holds potential in various applications, particularly in the pharmaceutical and organic synthesis industries, due to its unique structural features and reactivity.

5468-34-8

Post Buying Request

5468-34-8 Suppliers

Recommended suppliers

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

5468-34-8 Usage

Uses

Used in Pharmaceutical Industry:
2-Amino-3-cyano-4,6-dimethylpyridine is used as a building block in the synthesis of pharmaceuticals and agrochemicals. Its unique structure allows for the development of new drug candidates with potential therapeutic applications.
Used in Organic Synthesis:
2-AMINO-3-CYANO-4,6-DIMETHYLPYRIDINE serves as an important intermediate in the organic synthesis of various organic compounds. Its reactivity and functional groups make it a valuable component in the preparation of complex organic molecules.
Used in Dye and Pigment Production:
2-Amino-3-cyano-4,6-dimethylpyridine is utilized in the production of dyes and pigments due to its ability to form colored compounds. Its incorporation into dye molecules can enhance color properties and improve the performance of dye products.

Check Digit Verification of cas no

The CAS Registry Mumber 5468-34-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,6 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5468-34:
(6*5)+(5*4)+(4*6)+(3*8)+(2*3)+(1*4)=108
108 % 10 = 8
So 5468-34-8 is a valid CAS Registry Number.
InChI:InChI=1/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11)

5468-34-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-4,6-dimethylpyridine-3-carbonitrile

1.2 Other means of identification

Product number -
Other names 2-Amino-3-cyano-4,6-dimethylpyridine

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:5468-34-8 SDS

5468-34-8Relevant academic research and scientific papers

Synthesis, physicochemical and vibrational spectral properties of 2–pyridone and 2–aminopyridine derivatives: An experimental and theoretical study

El–Tahawy, Mohsen M. T.,Garavelli, Marco,Keshk, Reda M.

, (2021)

A convenient and efficient one–pot three–component reaction of acetyl acetone, malononitrile and ammonium acetate was investigated for the synthesis of 3–cyano–4,6–dimethyl–2–pyridone (PI) and 2–amino–3–cyano–4,6–dimethylpyridine (PII). The products were achieved with high purity, high yields and short reaction time. The yields of the two products depend on the concentration of ammonium acetate, reaction time and the solvent used. The structures of the isolated products were confirmed by elemental analysis and spectral data, supported by quantum chemical (MP2) calculations, both in gas phase and solvents (water and ethanol), that were also employed to track the reaction mechanisms and model vibrational spectral properties for final characterization and interpretation of spectral data. A remarkable matching between theoretical predictions and experiments was attained both for the geometrical parameters, as compared to X-Ray data available in the literature, and for vibrational frequencies, leading to a correlation coefficient (R2) of 0.99. Molecular docking was further studied to predict the docking binding energy of the synthesized compounds with the target proteins.

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 5468-34-8