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2-Benzyl-3-hydrazinoquinoline is an organic compound with the chemical formula C17H16N4. It is a derivative of quinoline, a heterocyclic aromatic organic compound with a benzene ring fused to a pyridine ring. The molecule features a benzyl group (C6H5CH2-) attached to the 2-position of the quinoline ring and a hydrazino group (-NHNH2) at the 3-position. 2-BENZYL-3-HYDRAZINOQUINOXALINE is of interest in medicinal chemistry and may have potential applications in the development of new drugs due to its unique structure and properties. It is important to note that the safety and efficacy of 2-benzyl-3-hydrazinoquinoline have not been established, and further research is needed to explore its potential uses and effects.

223929-23-5

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223929-23-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223929-23-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,9,2 and 9 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 223929-23:
(8*2)+(7*2)+(6*3)+(5*9)+(4*2)+(3*9)+(2*2)+(1*3)=135
135 % 10 = 5
So 223929-23-5 is a valid CAS Registry Number.

223929-23-5SDS

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-benzylquinoxalin-2-yl)hydrazine

1.2 Other means of identification

Product number -
Other names 2-benzyl-3-hydrazinoquinoxaline

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:223929-23-5 SDS

223929-23-5Relevant academic research and scientific papers

Halting colorectal cancer metastasis via novel dual nanomolar MMP-9/MAO-A quinoxaline-based inhibitors; design, synthesis, and evaluation

Ayoup, Mohammed Salah,Abu-Serie, Marwa M.,Awad, Laila F.,Teleb, Mohamed,Ragab, Hanan M.,Amer, Adel

, (2021)

Matrix metalloproteinase-9 (MMP-9) and monoamine oxidase-A (MAO-A) are central signaling nodes in CRC and promotors of distant metastasis associated with high mortality rates. Novel series of quinoxaline-based dual MMP-9/MAO-A inhibitors were synthesized

Exploring new selective 3-benzylquinoxaline-based MAO-A inhibitors: Design, synthesis, biological evaluation and docking studies

Khattab, Sherine N.,Abdel Moneim, Shimaa A. H.,Bekhit, Adnan A.,El Massry, Abdel Moneim,Hassan, Seham Y.,El-Faham, Ayman,Ali Ahmed, Hany Emary,Amer, Adel

, p. 308 - 320 (2015)

In this investigation, we searched for novel MAO-A inhibitors using a 3-benzylquinoxaline scaffold based on our earlier findings. Series of N′-(3-benzylquinoxalin-2-yl)acetohydrazide, 4a, N′-(3-benzylquinoxalin-2-yl)benzohydrazide derivatives 4b-f, N′-[2-

Design, synthesis and biological evaluation of novel 1,2,4-triazolo and 1,2,4-triazino[4,3-a]quinoxalines as potential anticancer and antimicrobial agents

Issa, Doaa A. E.,Habib, Nargues S.,Abdel Wahab, Abeer E.

, p. 202 - 211 (2015/02/05)

In an effort to find new leads as anticancer or antimicrobial agents, the present work deals with the synthesis of some novel 1-substituted 1,2,4-triazolo[4,3-a]quinoxalines 7, 9a,b, and 14-19 and 1,2,4-triazino[4,3-a]quinoxalines 10a-c as well as 2-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-3-benzylquinoxaline 13. These were synthesized using the key intermediate 3-benzyl-2-hydrazinoquinoxaline 6 with various reagents. Ten compounds, namely 7, 9a, 10b, 11, and 13-18 were chosen by the National Cancer Institute of Bethesda (NCI) for evaluation of their anticancer activity. The results indicated that 9a was the most active and was further evaluated for in vitro five dose assay against 60 human cell lines. It was proven to possess the highest broad spectrum anticancer activity. It showed particular effectiveness towards leukemia SR, non-small cell lung cancer HOP-92, NCI-H460, colon cancer HCT-116, HCT-15, CNS cancer U251, melanoma LOX IMVI, renal cancer A498, prostate cancer PC-3, and breast cancer MDA-MB-468 cell lines (GI50 = 3.91, 3.45, 3.49, 3.21, 1.96, 5.18, 3.69, 1.80, 5.19, and 5.55 μM, respectively). All new compounds were screened for their antimicrobial activity and were very active against P. aeruginosa. Compounds 10a and 16 were twice as active as ampicillin against P. aeruginosa. Five compounds, 9a, b, 10b, 13, and 14 were equipotent to ampicillin against P. aeruginosa. In addition, compound 16 showed a broad spectrum antimicrobial activity. Furthermore, compound 9a showed dual activity as an anticancer and antimicrobial agent. This journal is

Synthesis of 3-benzyl-2-substituted quinoxalines as novel monoamine oxidase A inhibitors

Hassan, Seham Y.,Khattab, Sherine N.,Bekhit, Adnan A.,Amer, Adel

, p. 1753 - 1756 (2007/10/03)

A new series of 3-benzyl-2-substituted quinoxalines have been synthesized by means of microwave enhancement of nucleophilic substitution reaction involving the corresponding 2-chloroquinoxaline analogs and substituted amines or hydrazine. The synthesized

Fused pyrazine compounds

-

, (2008/06/13)

The compound of the formula (I): wherein all the symbols are meaning the same as descriptions of the specification; and salts thereof. The compounds of the formula (I) have inhibitory activity of adhesion molecules expression, and are useful for prevention and/or treatment of inflammation, rheumatoid arthritis, allergies, asthma, atopic dermatitis, psoriasis, suppression of ischemia reperfusion injury, nephritis, hepatitis, multiple sclerosis, ulcerative colitis, adult respiratory distress syndrome (ARDS), suppression of transplant rejection, sepsis, diabetes, autoimmune diseases, tumor metastasis, arteriosclerosis and AIDS.

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