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2H-Benzimidazol-2-one,4-amino-1,3-dihydro-(9CI) is a heterocyclic chemical compound with the molecular formula CdeFgHhLiNnOo. It features a ring structure that includes both nitrogen and oxygen atoms, which endows it with potential pharmaceutical properties. 2H-Benzimidazol-2-one,4-amino-1,3-dihydro-(9CI) serves as a valuable intermediate in the synthesis of various drugs and other organic compounds due to its unique structure and properties.

75370-65-9

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75370-65-9 Usage

Uses

Used in Pharmaceutical Industry:
2H-Benzimidazol-2-one,4-amino-1,3-dihydro-(9CI) is used as a key intermediate in the synthesis of pharmaceuticals for its potential medicinal properties. Its unique structure allows it to be a building block in the creation of new drugs that can address a range of health conditions.
Used in Organic Synthesis:
In the field of organic chemistry, 2H-Benzimidazol-2-one,4-amino-1,3-dihydro-(9CI) is utilized as a versatile intermediate for the production of other organic compounds. Its heterocyclic nature makes it a suitable candidate for further chemical reactions and modifications, contributing to the development of novel chemical entities with specific applications.

Check Digit Verification of cas no

The CAS Registry Mumber 75370-65-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,3,7 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 75370-65:
(7*7)+(6*5)+(5*3)+(4*7)+(3*0)+(2*6)+(1*5)=139
139 % 10 = 9
So 75370-65-9 is a valid CAS Registry Number.

75370-65-9SDS

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 4-amino-1,3-dihydrobenzimidazol-2-one

1.2 Other means of identification

Product number -
Other names 4-Amino-1,3-dihydro-2H-benzimidazol-2-one

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:75370-65-9 SDS

75370-65-9Relevant academic research and scientific papers

Preparation method of 4-amino-1, 3-dihydro-benzimidazole-2-one

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Paragraph 0043, (2020/07/15)

The invention provides a preparation method of 4-amino-1, 3-dihydro-benzimidazole-2-one, which comprises the following steps: Q1, preparation of 2, 6-dinitrochlorobenzene, Q2, preparation of 2, 6-dinitroaniline, Q3, preparation of 3-nitro-o-phenylenediamine, Q4, preparation of 4-nitro-1H-benzo[d]imidazole-2(3H)-one and Q5, preparation of 4-amino-1, 3-dihydro-benzimidazole-2-one. According to the preparation method, 3, 5-dinitro-4-chlorobenzoic acid which is low in price is used as a raw material, and the high-yield 4-amino-1, 3-dihydro-benzimidazole-2-one is obtained through reactions such asdecarboxylation and ammoniation. The whole reaction process is easy to control, the product yield is high, good social benefits and economic benefits can be brought, and the economic value potential is large.

DISUBSTITUTED 3,4-DIAMINO-3-CYCLOBUTENE-1,2-DIONE COMPOUNDS FOR USE IN THE TREATMENT OF CHEMOKINE-MEDIATED PATHOLOGIES

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, (2014/10/29)

Disubstituted 3,4-diamino-3-cyclobutene-1,2-dione compounds are disclosed that are represented by general formula (I). Also disclosed, are pharmaceutical compositions including these compounds and methods of using these compounds and compositions for the

"TRPV1 VANILLOID RECEPTOR ANTAGONISTS WITH A BICYCLIC PORTION"

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, (2011/10/13)

The invention discloses compounds of formula I wherein Y is a group of formula A, B, C, D, or E: and W, Q, n, R1, R2, R3, U1-U5, J and K have the meanings given in the description. The compounds of formula I are TRPV1 antagonists and are useful as active

TRPV1 vanilloid receptor antagonists with a bicyclic portion

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, (2011/11/01)

The invention discloses compounds of formula I wherein Y s selected from a group of formula and W, Q, n, R1, R2, R3, U1-U5 have the meanings given in the description. The compounds of formula I are TRPV1 antagonists and are useful as active ingredients of pharmaceutical compositions for the treatment of pain and other conditions ameliorated by the inhibition of the vanilloid receptor TRPV1. 1.

IL-8 receptor antagonists

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, (2008/06/13)

This invention relates to novel benzo-2-triazole substituted compounds, pharmaceutical compositions, processes for their preparation, and use thereof in treating IL-8, GROα, GROβ, GROγ and NAP-2 mediated diseases.

New generation dopaminergic agents. 5. Heterocyclic bioisosteres that exploit the 3-OH-N1-phneylpiperazine dopaminergic template

Mewshaw, Richard E.,Verwijs, Antoine,Shi, Xiaojie,McGaughey, Georgia B.,Nelson, James A.,Mazandarani, Hossein,Brennan, Julie A.,Marquis, Karen L.,Coupet, Joseph,Andree, Terrance H.

, p. 2675 - 2680 (2007/10/03)

The synthesis of several bioisoteric analogs based on the 3-OH-N1- phenylpiperazine dopamine D2 agonist template (i.e., 4) is described. The indolone (5) and 2-CF3-benzimidazole (13) were observed to have excellent affinity for the D2 receptor. Several D4 selective compounds were also identified. Molecular modeling studies and a putative bioactive conformation are discussed.

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