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Benzenesulfonamide, N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-4-methyl- is a complex organic compound with the chemical formula C22H20ClN3O4S. It is a derivative of benzenesulfonamide, featuring a 4-methyl group attached to the benzene ring, a 4-chlorophenylmethyl group connected to the sulfonamide nitrogen, and a 4-methoxy-2-nitrophenyl group attached to the other nitrogen atom. Benzenesulfonamide, N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-4-methyl- is characterized by its unique molecular structure, which includes a combination of chlorine, methoxy, and nitro functional groups. It is primarily used in chemical research and pharmaceutical applications, particularly in the synthesis of various drugs and intermediates. Due to its complex structure and potential applications, Benzenesulfonamide, N-[(4-chlorophenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-4-methyl- is of interest to scientists and researchers in the field of organic chemistry and drug development.

7288-56-4

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7288-56-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7288-56-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,8 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7288-56:
(6*7)+(5*2)+(4*8)+(3*8)+(2*5)+(1*6)=124
124 % 10 = 4
So 7288-56-4 is a valid CAS Registry Number.

7288-56-4SDS

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 N-(4-chlorobenzyl)-N-[(4-methylphenyl)sulfonyl]-2-nitro-4-methoxyaniline

1.2 Other means of identification

Product number -
Other names N-(4-chlorobenzyl)-N-(4-methylbenzenesulfonyl)-2-nitro-4-methoxyaniline

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:7288-56-4 SDS

7288-56-4Relevant academic research and scientific papers

Synthesis and Structure - Activity Relationships of Novel Benzimidazole and Imidazopyridine Acid Derivatives as Thromboxane A2 Receptor Antagonists

Nicolai, Eric,Goyard, Joel,Benchetrit, Thierry,Teulon, Jean-Marie,Caussade, Francois,et al.

, p. 1176 - 1187 (2007/10/02)

A series of 1-benzylbenzimidazole and 3-benzylimidazopyridine substituted in the 2-position by an alkanoic or mercaptoalkanoic acid chain was synthesized for evaluation as potential thromboxane A2/prostaglandin H2 (TXA2/PGH2) receptor antagonists.T

AZABENZIMIDAZOLE DERIVATIVES WHICH ARE THROMBOXANE RECEPTOR ANTAGONISTS

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, (2008/06/13)

The present invention relates to the derivatives of the formula STR1 in which: A is an aromatic ring or a nitrogen heterocycle;X 1, X 2, X 3 and X 4 are independently a hydrogen atom, a halogen atom, a lower alkyl radical, a C. sub.3-C 7 cycloalkyl

BENZIMIDAZOLE AND AZABENZIMIDAZOLE DERIVATIVES WHICH ARE THROMBOXANE RECEPTOR ANTAGONISTS, THEIR METHODS OF PREPARATION

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, (2008/06/13)

The present invention relates to the derivatives of the formula STR1 where the substituents are defined in the specification. These compounds possess thromboxane receptor antagonist properties.

Noval benzimidazole and azabenzimiazole derivatives which are thromboxane receptor antagonists, their methods of preparation and pharmaceutical compositions in which they are present

-

, (2008/06/13)

The present invention relates to the derivatives of the formula STR1 in which: A is an aromatic ring or a nitrogen heterocycle;X 1, X 2, X 3 and X 4 are independently a hydrogen atom, a halogen atom, a lower alkyl radical, an alkoxy radical, an alkylthio

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