Welcome to LookChem.com Sign In|Join Free
  • or
2-Amino-5,6-dihydro-4H-benzothiazol-7-one hydrobromide is a yellow solid that serves as an intermediate in the synthesis of dihydrobenzofuranacetic acid derivatives. These derivatives have potential applications as antidiabetic agents, making 2-amino-5,6-dihydro-4H-benzothiazol-7-one hydrobromide a valuable compound in the pharmaceutical industry.

805250-54-8

Post Buying Request

805250-54-8 Suppliers

Recommended suppliers

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

805250-54-8 Usage

Uses

Used in Pharmaceutical Industry:
2-Amino-5,6-dihydro-4H-benzothiazol-7-one hydrobromide is used as an intermediate in the preparation of dihydrobenzofuranacetic acid derivatives for their potential antidiabetic properties. 2-AMino-5,6-dihydro-4H-benzothiazol -7-one hydrobroMide plays a crucial role in the development of new drugs to manage and treat diabetes, offering a promising avenue for improving the lives of those affected by the condition.

Check Digit Verification of cas no

The CAS Registry Mumber 805250-54-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,5,2,5 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 805250-54:
(8*8)+(7*0)+(6*5)+(5*2)+(4*5)+(3*0)+(2*5)+(1*4)=138
138 % 10 = 8
So 805250-54-8 is a valid CAS Registry Number.

805250-54-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one,hydrobromide

1.2 Other means of identification

Product number -
Other names 2-Amino-5,6-dihydro-4H-benzothiazol-7-one hydrobromide

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:805250-54-8 SDS

805250-54-8Relevant academic research and scientific papers

Synthesis of Impurities of Pramipexole Dihydrochloride

Hu, Tianwen,Yang, Feipu,Jiang, Tao,Chen, Weiming,Zhang, Jian,Li, Jianfeng,Jiang, Xiangrui,Shen, Jingshan

, p. 1899 - 1905 (2017/02/10)

Three impurities of pramipexole dihydrochloride were synthesized, and the possible generation mechanisms and the preparation methods of some impurities were reviewed. The desired configuration at C7 of 3 was built by a Mitsunobu reaction.

Azole derivatives as histamine H3 receptor antagonists, Part I: Thiazol-2-yl ethers

Walter,Von Coburg,Isensee,Sander,Ligneau,Camelin,Schwartz,Stark

supporting information; experimental part, p. 5879 - 5882 (2010/11/18)

Most human histamine H3 receptor (hH3R) antagonists follow a general structural blueprint, containing a basic moiety linked by a spacer to a substituted core element. In this investigation the acceptance of thiazol-2-yl ether moieties in the core region is proved with some ether derivatives showing hH3R binding affinities in the nanomolar concentration range. A diversity of structural motifs is used as substituents to enhance the in vitro hH3R binding affinity.

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 805250-54-8