Welcome to LookChem.com Sign In|Join Free
  • or
2-(CHLOROMETHYL)-5-METHYL-1,3-BENZOXAZOLE is a benzoxazole derivative with the molecular formula C9H8ClNO. It features a benzene ring fused to an oxazole ring and is characterized by a chloromethyl group at the 2nd position and a methyl group at the 5th position. This white to off-white solid is soluble in organic solvents but not in water, and it may have potential applications in various fields due to its unique structure and properties.

41014-44-2

Post Buying Request

41014-44-2 Suppliers

Recommended suppliers

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

41014-44-2 Usage

Uses

Used in Pharmaceutical Industry:
2-(CHLOROMETHYL)-5-METHYL-1,3-BENZOXAZOLE is used as an intermediate in the manufacturing of pharmaceuticals for its potential role in the development of new drugs. Its unique structure allows it to be a key component in the synthesis of various medicinal compounds.
Used in Agrochemical Industry:
In the agrochemical industry, 2-(CHLOROMETHYL)-5-METHYL-1,3-BENZOXAZOLE is utilized as a building block in the creation of agrochemicals, contributing to the development of effective pesticides and other agricultural products.
Used in Materials Science:
2-(CHLOROMETHYL)-5-METHYL-1,3-BENZOXAZOLE has potential applications in materials science, where its properties can be harnessed to develop new materials with specific characteristics for various applications.
Used in Organic Synthesis:
As an organic synthesis compound, 2-(CHLOROMETHYL)-5-METHYL-1,3-BENZOXAZOLE is employed as a reactant or intermediate in the synthesis of complex organic molecules for research and industrial purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 41014-44-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,0,1 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 41014-44:
(7*4)+(6*1)+(5*0)+(4*1)+(3*4)+(2*4)+(1*4)=62
62 % 10 = 2
So 41014-44-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H8ClNO/c1-6-2-3-8-7(4-6)11-9(5-10)12-8/h2-4H,5H2,1H3

41014-44-2Relevant academic research and scientific papers

COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF

-

Paragraph 0110-0111, (2021/10/15)

The present invention provides a compound having a specific chemical structure and having PDE9A inhibitory activity, or a pharmaceutically acceptable salt thereof. The present invention provides a composition containing the compound or a pharmaceutically acceptable salt thereof. The present invention provides a pharmaceutical use, for treating or preventing PDE9A-related diseases, of the compound according to the present invention, a salt thereof, and a composition containing the compound or salt. The present invention also provides a method for treating or preventing PDE9A-related diseases, the method comprising administering an effective amount of the compound according to the present invention, a salt thereof, or a composition containing the compound or salt to a subject in need of treatment.

Anti-oligomerization sheet molecules: Design, synthesis and evaluation of inhibitory activities against α-synuclein aggregation

Liu, Hao,Chen, Li,Zhou, Fei,Zhang, Yun-Xiao,Xu, Ji,Xu, Meng,Bai, Su-Ping

supporting information, p. 3089 - 3096 (2019/06/14)

Aggregation of α-synuclein (α-Syn) play a key role in the development of Parkinson Disease (PD). One of the effective approaches is to stabilize the native, monomeric protein with suitable molecule ligands. We have designed and synthesized a series of sheet-like conjugated compounds which possess different skeletons and various heteroatoms in the two blocks located at both ends of linker, which have good π-electron delocalization and high ability of hydrogen-bond formation. They have shown anti-aggregation activities in vitro towards α-Syn with IC50 down to 1.09 μM. The molecule is found binding in parallel to the NACore within NAC domain of α-Syn, interfering aggregation of NAC region within different α-Syn monomer, and further inhibiting or slowing down the formation of α-Syn oligomer nuclei at lag phase. The potential inhibitor obtained by our strategy is considered to be highly efficient to inhibit α-Syn aggregation.

1-AZA-BICYCLO [2.2.2] OCTANE DERIVATIVES USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS

-

Page/Page column 41-42, (2010/01/12)

The invention provides named compounds of formula (I), pharmaceutical compositions containing them, a process for preparing the pharmaceutical compositions and their use in therapy.

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 41014-44-2