Welcome to LookChem.com Sign In|Join Free

CAS

  • or
5,6-Dimethoxypicolinaldehyde, also known as 2,2-dimethoxy-6-pyridinecarboxaldehyde, is a chemical compound with the molecular formula C9H11NO3. It is part of the Aldehyde chemicals category. It is relatively stable under normal temperatures and pressures and is a fine, light-yellow powder. 5,6-Dimethoxypicolinaldehyde does not have a particularly strong smell and is not a well-known or commonly used chemical in the public sector.

106331-68-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 106331-68-4 Structure
  • Basic information

    1. Product Name: 5,6-Dimethoxypicolinaldehyde
    2. Synonyms: 5,6-Dimethoxypicolinaldehyde;5,6-diMethoxypyridine-2-carboxaldehyde
    3. CAS NO:106331-68-4
    4. Molecular Formula: C8H9NO3
    5. Molecular Weight: 167
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 106331-68-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 257.7 °C at 760 mmHg
    3. Flash Point: 109.7 °C
    4. Appearance: /
    5. Density: 1.174 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 1.88±0.10(Predicted)
    10. CAS DataBase Reference: 5,6-Dimethoxypicolinaldehyde(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5,6-Dimethoxypicolinaldehyde(106331-68-4)
    12. EPA Substance Registry System: 5,6-Dimethoxypicolinaldehyde(106331-68-4)
  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 22-41-43
    3. Safety Statements: 26-36/37
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 106331-68-4(Hazardous Substances Data)

106331-68-4 Usage

Uses

Used in Pharmaceutical Industry:
5,6-Dimethoxypicolinaldehyde is used as an intermediate compound for the synthesis of various pharmaceuticals. Its unique structure allows it to be a key component in the development of new drugs, particularly in the area of medicinal chemistry.
Used in Medical Research:
5,6-Dimethoxypicolinaldehyde is used as a research tool in the field of medical research. Its properties and reactivity make it a valuable compound for studying biological processes and potential therapeutic applications.
Used in Chemical Synthesis:
5,6-Dimethoxypicolinaldehyde is used as a reagent in various chemical synthesis processes. Its versatility in forming different types of chemical bonds makes it a useful compound in the production of a wide range of chemical products.
Used in Commercial Industries:
5,6-Dimethoxypicolinaldehyde is used in the development of new materials and products in various commercial industries. Its unique properties and potential applications make it a valuable asset in the creation of innovative and effective solutions.

Check Digit Verification of cas no

The CAS Registry Mumber 106331-68-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,3,3 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 106331-68:
(8*1)+(7*0)+(6*6)+(5*3)+(4*3)+(3*1)+(2*6)+(1*8)=94
94 % 10 = 4
So 106331-68-4 is a valid CAS Registry Number.

106331-68-4 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • Aldrich

  • (ADE000507)  5,6-Dimethoxypicolinaldehyde  AldrichCPR

  • 106331-68-4

  • ADE000507-1G

  • 7,411.95CNY

  • Detail
  • Aldrich

  • (ADE000507)  5,6-Dimethoxypicolinaldehyde  AldrichCPR

  • 106331-68-4

  • ADE000507-1G

  • 7,411.95CNY

  • Detail
  • Aldrich

  • (ADE000507)  5,6-Dimethoxypicolinaldehyde  AldrichCPR

  • 106331-68-4

  • ADE000507-1G

  • 7,411.95CNY

  • Detail
  • Aldrich

  • (ADE000507)  5,6-Dimethoxypicolinaldehyde  AldrichCPR

  • 106331-68-4

  • ADE000507-1G

  • 7,411.95CNY

  • Detail

106331-68-4SDS

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 5,6-Dimethoxypicolinaldehyde

1.2 Other means of identification

Product number -
Other names 5,6-dimethoxypyridine-2-carbaldehyde

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:106331-68-4 SDS

106331-68-4Relevant articles and documents

BCL-2 INHIBITOR

-

, (2021/10/22)

Disclosed herein is a compound of Formula (I) for inhibiting both Bcl-2 wild type and mutated Bcl-2, in particular, Bcl-2 G101V and D103Y, and a method of using the compound disclosed herein for treating dysregulated apoptotic diseases.

CHROMEN-4-ONE DERIVATIVES, SUCH AS E.G. FLAVONES, FOR USE AS CK2 INHIBITORS FOR THE TREATMENT OF NEUROINFLAMMATION

-

Sheet 41, (2021/11/26)

Chromen-4-one derivatives, such as e.g. flavone derivatives and pharmaceutical compositions thereof are disclosed. In some instances, the compounds have increased aqueous solubility, bioavailability, and ability to cross the blood-brain-barrier. The compounds may be used to inhibit casein kinase 2 (CK2) activity and/or to treat diseases and conditions mediated at least in part by CK2 enzyme, such as e.g. inflammation, in particular neuroinflammation, or other diseases, such as e.g. cancer, cardiac hypertrophy, cystic fibrosis, a neurodegenerative disease, bipolar disorder, depression, a viral infection, obesity, diabetes mellitus, atherosclerosis, epilepsy, or any combination thereof.

TRICYCLIC PIPERIDINE COMPOUNDS

-

Page/Page column 75; 77, (2016/11/21)

The present invention relates to compounds of the formula (I) wherein R1a, R1b, R2, R3, (R4)n and ring (A) are as described in the description, to their preparation, to pharmaceutically acc

Design of potent IGF1-R inhibitors related to bis-azaindoles

Nemecek, Conception,Metz, William A.,Wentzler, Sylvie,Ding, Fa-Xiang,Venot, Corinne,Souaille, Catherine,Dagallier, Anne,Maignan, Sebastien,Guilloteau, Jean-Pierre,Bernard, Francois,Henry, Alain,Grapinet, Sandrine,Lesuisse, Dominique

, p. 100 - 106 (2011/03/19)

From an azaindole lead, identified in high throughput screen, a series of potent bis-azaindole inhibitors of IGF1-R have been synthesized using rational drug design and SAR based on a in silico binding mode hypothesis. Although the resulting compounds produced the expected improved potency, the model was not validated by the co-crystallization experiments with IGF1-R.

Novel Bis-Azaindole Derivatives, Preparation And Pharmaceutical Use Thereof As Kinase Inhibitors

-

Page/Page column 26; 22, (2010/11/30)

Disclosed are compounds of formula (I): wherein R1, R2, R3, R4, and R5 have the meanings given in the description, and to salts thereof, pharmaceutical compositions comprising said compounds and the use thereof as protein kinase inhibitors.

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

What can I do for you?
Get Best Price

Get Best Price for 106331-68-4