Welcome to LookChem.com Sign In|Join Free
  • or
ISOCYANO(2-METHOXYPHENYL)METHYL-4-METHYLPHENYL SULFONE is a chemical compound characterized by the presence of an isocyanide group attached to a 2-methoxyphenylmethyl group and a 4-methylphenylsulfone group. It is known for its applications in the synthesis of various products, including pharmaceuticals, agrochemicals, dyes, and pigments. However, it is also recognized as a potential irritant to the skin, eyes, and respiratory system, necessitating careful handling and storage to mitigate health risks.

263389-53-3

Post Buying Request

263389-53-3 Suppliers

Recommended suppliers

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

263389-53-3 Usage

Uses

Used in Pharmaceutical Synthesis:
ISOCYANO(2-METHOXYPHENYL)METHYL-4-METHYLPHENYL SULFONE is used as a key intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs with specific therapeutic properties.
Used in Agrochemical Production:
In the agrochemical industry, ISOCYANO(2-METHOXYPHENYL)METHYL-4-METHYLPHENYL SULFONE is utilized as a component in the creation of pesticides and other agricultural chemicals, enhancing crop protection and yield.
Used in Dye and Pigment Manufacturing:
This chemical compound is also employed in the production of dyes and pigments, where it contributes to the color characteristics and stability of the final products.
Used in Research and Development:
ISOCYANO(2-METHOXYPHENYL)METHYL-4-METHYLPHENYL SULFONE serves as a valuable compound in research and development settings, where it can be explored for new applications and potential improvements in existing products across various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 263389-53-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,3,3,8 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 263389-53:
(8*2)+(7*6)+(6*3)+(5*3)+(4*8)+(3*9)+(2*5)+(1*3)=163
163 % 10 = 3
So 263389-53-3 is a valid CAS Registry Number.
InChI:InChI=1/C16H15NO3S/c1-12-8-10-13(11-9-12)21(18,19)16(17-2)14-6-4-5-7-15(14)20-3/h4-11,16H,1,3H3

263389-53-3SDS

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 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methoxybenzene

1.2 Other means of identification

Product number -
Other names Isocyano(2-methoxyphenyl)methyl-4-methylphenyl sulphone

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:263389-53-3 SDS

263389-53-3Relevant academic research and scientific papers

The base-free van Leusen reaction of cyclic imines on water: Synthesis of N-fused imidazo 6,11-dihydro β-carboline derivatives

Satyam, Killari,Murugesh,Suresh, Surisetti

, p. 5234 - 5238 (2019/06/07)

Construction of imidazoles has been demonstrated on water under base-free conditions. The reaction of dihydro β-carboline imines and p-toluenesulfonylmethyl isocyanides furnished the corresponding substituted N-fused imidazo 6,11-dihydro β-carboline derivatives in very good yields under ambient conditions. The use of deuterium oxide (D2O) as a solvent enabled the incorporation of deuterium isotopes in the imidazole ring.

In silico-driven multicomponent synthesis of 4,5- and 1,5-disubstituted imidazoles as indoleamine 2,3-dioxygenase inhibitors

Fallarini,Massarotti,Gesù,Giovarruscio,Coda Zabetta,Bergo,Giannelli,Brunco,Lombardi,Sorba,Pirali

supporting information, p. 409 - 419 (2016/04/01)

Indoleamine 2,3-dioxygenase is involved in pathological immune escape and has recently become an attractive target for anti-cancer therapy. 4-Phenylimidazole (4-PI) provides a promising starting point for the development of IDO1 inhibitors. With the aim o

Design and modular parallel synthesis of a MCR derived α-helix mimetic protein-protein interaction inhibitor scaffold

Antuch, Walfrido,Menon, Sanjay,Chen, Quin-Zene,Lu, Yingchun,Sakamuri, Sukumar,Beck, Barbara,Schauer-Vukasinovic, Vesna,Agarwal, Seema,Hess, Sibylle,Doemling, Alexander

, p. 1740 - 1743 (2007/10/03)

A terphenyl α-helix mimetic scaffold recognized to be capable of disrupting protein-protein interactions was structurally morphed into an easily amenable and versatile multicomponent reaction (MCR) backbone. The design, modular in-parallel library synthes

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 263389-53-3