Welcome to LookChem.com Sign In|Join Free
  • or
2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE is a hydrochloride salt form of 2-methyl-1-phenyl-1H-benzimidazol-5-amine, a benzimidazole derivative with the molecular formula C14H14N3Cl. It is a crystalline solid that is soluble in water and organic solvents, and has been studied for its potential medicinal properties, particularly in the field of oncology and as an antimicrobial agent.

3018-68-6

Post Buying Request

3018-68-6 Suppliers

Recommended suppliers

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

3018-68-6 Usage

Uses

Used in Oncology Applications:
2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE is used as a potential antineoplastic agent for its ability to inhibit the growth of cancer cells. It has shown promise in the field of oncology, with studies demonstrating its potential to be a valuable compound in the development of new cancer treatments.
Used in Antimicrobial Applications:
2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE is used as a potential antimicrobial agent, with investigations into its ability to combat various types of infections caused by bacteria and other microorganisms.
Used in Pharmaceutical and Research Applications:
2-METHYL-1-PHENYL-1H-BENZIMIDAZOL-5-AMINE HYDROCHLORIDE is used as a crystalline solid that is soluble in water and organic solvents, making it suitable for various pharmaceutical formulations and research purposes, including drug development and medicinal chemistry studies.

Check Digit Verification of cas no

The CAS Registry Mumber 3018-68-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,1 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3018-68:
(6*3)+(5*0)+(4*1)+(3*8)+(2*6)+(1*8)=66
66 % 10 = 6
So 3018-68-6 is a valid CAS Registry Number.
InChI:InChI=1/C14H13N3/c1-10-16-13-9-11(15)7-8-14(13)17(10)12-5-3-2-4-6-12/h2-9H,15H2,1H3

3018-68-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-1-phenylbenzimidazol-5-amine,hydrochloride

1.2 Other means of identification

Product number -
Other names 2-Methyl-1-phenyl-1H-benzimidazol-5-amine

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:3018-68-6 SDS

3018-68-6Relevant academic research and scientific papers

Novel benzimidazole-based MCH R1 antagonists

Carpenter, Andrew J.,Al-Barazanji, Kamal A.,Barvian, Kevin K.,Bishop, Michael J.,Britt, Christy S.,Cooper, Joel P.,Goetz, Aaron S.,Grizzle, Mary K.,Hertzog, Donald L.,Ignar, Diane M.,Morgan, Ronda O.,Peckham, Gregory E.,Speake, Jason D.,Swain, Will R.

, p. 4994 - 5000 (2007/10/03)

The identification of an MCH R1 antagonist screening hit led to the optimization of a class of benzimidazole-based MCH R1 antagonists. Structure-activity relationships and efforts to optimize pharmacokinetic properties are detailed along with the demonstration of the effectiveness of an MCH R1 antagonist in an animal model of obesity.

INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 AND TYPE 2

-

Page/Page column 123, (2010/02/06)

There is provided a compound having Formula (I): wherein one of R1 and R2 is a group of the Formula (a), wherein R4 is selected from H and hydrocarbyl, R5 is a hydrocarbyl group and L is an optional linker group, or R1 and R2 together form a ring substituted with the group (Formula (a)) wherein R3 is H or a substituent, and wherein X is selected from S, O, NR6 and C(R7)(R8), wherein R6 is selected from H and hydrocarbyl groups, wherein each of R7 and R8 are independently selected from H and hydrocarbyl groups.

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 3018-68-6