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199850-56-1

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199850-56-1 Usage

General Description

BENZOIC ACID, 2-AMINO-4-CHLORO-5-IODO-, METHYL ESTER is a chemical compound that consists of a benzoic acid core with amino, chloro, and iodo substituents attached. It is also known as 4-Chloro-5-iodo-2-aminobenzoic acid methyl ester and is often used in organic synthesis and pharmaceutical research as an intermediate or building block for the synthesis of various pharmaceutical compounds. BENZOIC ACID, 2-AMINO-4-CHLORO-5-IODO-, METHYL ESTER has potential applications in the development of new drugs and medical treatments, and its properties and reactivity make it an important chemical for medicinal chemistry and pharmaceutical research.

Check Digit Verification of cas no

The CAS Registry Mumber 199850-56-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,9,8,5 and 0 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 199850-56:
(8*1)+(7*9)+(6*9)+(5*8)+(4*5)+(3*0)+(2*5)+(1*6)=201
201 % 10 = 1
So 199850-56-1 is a valid CAS Registry Number.

199850-56-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 2-amino-4-chloro-5-iodobenzoate

1.2 Other means of identification

Product number -
Other names methyl 2-azanyl-4-chloranyl-5-iodanyl-benzoate

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:199850-56-1 SDS

199850-56-1Relevant articles and documents

Design and Synthesis of Selurampanel, a Novel Orally Active and Competitive AMPA Receptor Antagonist

Orain, David,Tasdelen, Engin,Haessig, Samuel,Koller, Manuel,Picard, Anne,Dubois, Celine,Lingenhoehl, Kurt,Desrayaud, Sandrine,Floersheim, Phillip,Carcache, David,Urwyler, Stephan,Kallen, Joerg,Mattes, Henri

, p. 197 - 201 (2017/02/15)

A series of potent quinazolinedione sulfonamide antagonists of the α-amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) receptor were designed and synthesized. The structure–activity relationships (SAR) and in vivo activity of the series were investigated. In particular, compound 1 S (selurampanel; N-[7-isopropyl-6-(2-methylpyrazol-3-yl)-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide) has shown excellent oral potency against maximal electroshock seizure (MES)-induced generalized tonic–clonic seizures in rodents as well as significant activity in patients suffering from various forms of epilepsy. The X-ray crystal structure of selurampanel bound to the AMPA receptor hGluA was also obtained.

INHIBITORS OF KRAS G12C

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Page/Page column 261; 262, (2015/04/28)

Compounds having activity as inhibitors of G12C mutant KRAS protein are provided. The compounds have the following structure (I): or a pharmaceutically acceptable salt, tautomer, prodrug or stereoisomer thereof, wherein R1, R2a, R3a, R3b, R4a, R4b, G1, G2, L1, L2, m1, m2, A, B, W, X, Y, Z and E are as defined herein. Methods associated with preparation and use of such compounds, pharmaceutical compositions comprising such compounds and methods to modulate the activity of G12C mutant KRAS protein for treatment of disorders, such as cancer, are also provided.

5, 7-DIHYDRO- 6H-PYRIMIDO [ 5, 4-D] [ 1 ] BENZAZEPIN-6-THIONES AS PLK INHIBITORS

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Page/Page column 60-61, (2010/06/20)

This invention provides compounds of formula I: wherein R1, R2, R3, R4, R5, and R6 are as described in the specification. The compounds are inhibitors of PLK and are thus useful for treating proliferative, inflammatory, or cardiovascular disorders.

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