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(2E)-4-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-4-oxobut-2-enoic acid is a chemical compound with the molecular formula C10H11NO5. It is an amino acid derivative that features a cyclopentene ring and a butenoic acid group. (2E)-4-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-4-oxobut-2-enoic acid holds potential biological activity and may play a role in metabolic processes or signaling pathways within living organisms. Further research and experimentation are required to elucidate its specific properties and functions.

65518-38-9

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65518-38-9 Usage

Uses

Used in Pharmaceutical Industry:
(2E)-4-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-4-oxobut-2-enoic acid is used as a potential pharmaceutical agent for its possible involvement in metabolic processes or signaling pathways. Its unique structure with both a cyclopentene ring and a butenoic acid group may offer novel therapeutic applications once its biological activity is fully understood and characterized.
Used in Research and Development:
In the field of scientific research, (2E)-4-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-4-oxobut-2-enoic acid serves as a subject for investigation to explore its potential biological activity and role in living organisms. This could lead to the discovery of new mechanisms of action and the development of innovative treatments or diagnostic tools.

Check Digit Verification of cas no

The CAS Registry Mumber 65518-38-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,5,1 and 8 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 65518-38:
(7*6)+(6*5)+(5*5)+(4*1)+(3*8)+(2*3)+(1*8)=139
139 % 10 = 9
So 65518-38-9 is a valid CAS Registry Number.

65518-38-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid

1.2 Other means of identification

Product number -
Other names 2-Butenoic acid,4-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-4-oxo-,(E)

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:65518-38-9 SDS

65518-38-9Upstream product

65518-38-9Downstream Products

65518-38-9Relevant academic research and scientific papers

THE STRUCTURE OF THE BAFILOMYCINS, A NEW GROUP OF MACROLIDE ANTIBIOTICS

Werner, Gerhard,Hagenmaier, Hanspaul,Albert, Klaus,Kohlshorn, Heinz,Drautz, Hannelore

, p. 5193 - 5196 (2007/10/02)

The structure of bafilomycins A1, A2, B1, B2, C1, and C2, produced by Streptomyces griseus ssp. sulphurus has been elucidated mainly by spectroscopic studies.The bafilomycins are macrolide antibiotics with a 16-membered lactone ring.

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