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Ethyl (4-ethoxyphenyl)carbamate, also known as ethyl 4-ethoxyphenylcarbamate, is an organic compound with the chemical formula C11H15NO3. It is a derivative of phenol, featuring an ethyl carbamate group attached to a 4-ethoxyphenyl moiety. ethyl (4-ethoxyphenyl)carbamate is characterized by its aromatic structure and the presence of an ester group, which contributes to its reactivity and potential applications in chemical synthesis. Ethyl (4-ethoxyphenyl)carbamate is a colorless to pale yellow liquid with a molecular weight of 207.24 g/mol. It is soluble in organic solvents and has a melting point of approximately -10°C. Due to its chemical structure, it may be used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, or other specialty chemicals. However, it is important to note that the compound may have potential health risks and should be handled with care, following proper safety protocols.

5255-65-2

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5255-65-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5255-65-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,5 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5255-65:
(6*5)+(5*2)+(4*5)+(3*5)+(2*6)+(1*5)=92
92 % 10 = 2
So 5255-65-2 is a valid CAS Registry Number.

5255-65-2SDS

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 ethyl N-(4-ethoxyphenyl)carbamate

1.2 Other means of identification

Product number -
Other names Carbamic acid,4-ethoxyphenyl,ethyl ester

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:5255-65-2 SDS

5255-65-2Relevant academic research and scientific papers

Synthesis and antiulcer activity of N-substituted N'-[3-[3- (piperidinomethyl)phenoxy]propyl]ureas: Histamine H2-receptor antagonists with a potent mucosal protective activity

Miyashita,Matsumoto,Matsukubo,Iinuma,Taga,Sekiguchi,Hamada,Okamura,Nishino

, p. 2446 - 2451 (2007/10/02)

As an aim toward developing new antiulcer agents, new N-substituted N'-[3- [3-(piperidinomethyl)phenoxy]propyl]ureas were synthesized and evaluated for histamine H2-receptor antagonistic, gastric antisecretory, and gastric mucosal protective activities. A QSAR study showed that the most favorable N- substituents were electron-donating straight-chain alkyl groups of short length such as ethyl group from the viewpoint of dual action, i.e., gastric antisecretory and mucosal protective actions. Among the ureas studied, compounds 4, 5, and 8-10 were selected as candidates for further study.

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