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N-(4-chloro-2-nitrophenyl)-beta-alanine is a chemical compound with the molecular formula C9H8ClN2O4. It is a derivative of beta-alanine, an amino acid, where the beta-alanine molecule is attached to a 4-chloro-2-nitrophenyl group. N-(4-chloro-2-nitrophenyl)-beta-alanine is characterized by its yellow crystalline appearance and is soluble in water. It is primarily used in the synthesis of pharmaceuticals and as an intermediate in the production of various chemical compounds. Due to its potential applications in the medical field, it is important to understand its chemical properties and reactivity.

2963-45-3

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2963-45-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2963-45-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,6 and 3 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 2963-45:
(6*2)+(5*9)+(4*6)+(3*3)+(2*4)+(1*5)=103
103 % 10 = 3
So 2963-45-3 is a valid CAS Registry Number.

2963-45-3SDS

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 3-(4-chloro-2-nitroanilino)propanoic acid

1.2 Other means of identification

Product number -
Other names 3-(4-Chloro-2-nitroanilino)-propionsaeure

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:2963-45-3 SDS

2963-45-3Downstream Products

2963-45-3Relevant academic research and scientific papers

A novel 8-nitro quinoline-thiosemicarbazone analogues induces G1/S & G2/M phase cell cycle arrest and apoptosis through ROS mediated mitochondrial pathway

Arasakumar, Thangaraj,Athimoolam, Shunmuganarayanan,Mohan, Palathurai Subramaniam,Saravanan, Arjunan,Shyamsivappan, Selvaraj,Suresh, Thangaraj,Vivek, Raju

, (2020/03/11)

A series of novel 8-nitro quinoline-based thiosemicarbazone analogues were synthesized and characterized by various spectroscopic and single crystal X-ray analyses. The potent antitumor effects of synthesized compounds towards the cancer cells were evaluated by MTT assay. Amongst, the compound 3a exhibited the highest inhibitory activity and the compounds 3f and 3b were also showed significant activity. The molecular mechanistic studies of cell death have demonstrated that the treated potent compound 3a induced G1/S & G2/M phase cell cycle arrest and induced apoptosis via mitochondrial dysfunction and increased the production of cytotoxic ROS levels. The RT-PCR gene expression analysis revealed that the cell death induced by activation of caspase-3 dependent intrinsic apoptotic signaling pathway. Further, the molecular binding affinity of compounds with estrogen receptor alpha was calculated by molecular docking studies. Thus, novel 8-nitro quinoline-thiosemicarbazone analogues provide a unique tool for breast cancer therapeutic tactics.

1,2-dis-substituted benzimidazole derivative and application thereof

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Paragraph 0290-0292, (2017/07/19)

The invention belongs to the technical field of medicines, and particularly relates to a 1,2-dis-substituted benzimidazole derivative and pharmaceutically acceptable salt thereof, a preparation method of the derivative, a medicine composition with the derivative serving as an active component, and application of the derivative in preparation of a Pin1 inhibitor and preparation of a medicine for treating and/or preventing various cancers. The 1,2-dis-substituted benzimidazole derivative and the pharmaceutically acceptable salt thereof are as shown in the general formula I, and definitions of all substituents are described in claims and the specification. (Refer to Specification).

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