Welcome to LookChem.com Sign In|Join Free
  • or
3-Amino-4-sulfamoyl-benzoic acid methyl ester is a chemical compound with the molecular formula C8H10N2O4S. It is a derivative of benzoic acid, featuring an amino group at the 3-position, a sulfamoyl group at the 4-position, and a methyl ester group at the carboxylic acid end. 3-Amino-4-sulfamoyl-benzoic acid methyl ester is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as a building block for the development of new drugs. Its structure allows for the formation of various derivatives, which can be further functionalized to create a range of bioactive molecules. The compound is also of interest in the field of organic chemistry for its reactivity and the possibility of exploring its properties in different chemical reactions.

199535-36-9

Post Buying Request

199535-36-9 Suppliers

Recommended suppliers

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

199535-36-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 199535-36-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,9,5,3 and 5 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 199535-36:
(8*1)+(7*9)+(6*9)+(5*5)+(4*3)+(3*5)+(2*3)+(1*6)=189
189 % 10 = 9
So 199535-36-9 is a valid CAS Registry Number.

199535-36-9Downstream Products

199535-36-9Relevant academic research and scientific papers

INDOLE DERIVATIVE USED AS CRTH2 INHIBITOR

-

Paragraph 0309; 0313, (2019/06/07)

The present application discloses an indole as represented by formula (I) used as a CRTH2 inhibitor, and a pharmaceutically acceptable salt or tautomer of the indole, and an application of same in treating a disease related to a CRTH2 receptor.

As CRTH2 inhibitor of indole compounds (by machine translation)

-

Paragraph 0135; 0142; 0143, (2018/05/16)

The application discloses a formula (I) as shown in CRTH2 inhibitor of indole compound or its pharmaceutically acceptable salt, and their use in the treatment with the CRTH2 receptor-related diseases in the application. (by machine translation)

Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design

Chand, Pooran,Babu, Yarlagadda S.,Bantia, Shanta,Chu, Naiming,Cole, L. Brent,Kotian, Pravin L.,Laver, W. Graeme,Montgomery, John A.,Pathak, Ved P.,Petty, Sandra L.,Shrout, David P.,Walsh, David A.,Walsh, Gerald M.

, p. 4030 - 4052 (2007/10/03)

A series of 94 benzoic acid derivatives was synthesized and tested for its ability to inhibit influenza neuraminidase. The enzyme-inhibitor complex structure was determined by X-ray crystallographic analysis for compounds which inhibited the enzyme. The most potent compound tested in vitro, 5 (4- (acetylamino)-3-guanidinobenzoic acid), had an IC50 = 2.5 x 10-6 M against N9 neuraminidase. Compound 5 was oriented in the active site of the neuraminidase in a manner that was not predicted from the reported active site binding of GANA (4) with neuraminidase. In a mouse model of influenza, 5 did not protect the mice from weight loss due to the influenza virus when dosed intranasally.

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 199535-36-9