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1-[cyano(phenyl)methyl]urea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88169-89-5

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88169-89-5 Usage

Functional groups

Urea, phenyl ring, cyano group, and methyl group

Urea derivative

Consists of a urea functional group attached to a phenyl ring

Cyano group

A nitrile functional group (C≡N) attached to the phenyl ring

Methyl group

A single carbon (CH3) group attached to the phenyl ring

Applications

Organic synthesis and pharmaceutical research

Reactions

Acts as a substrate in various reactions

Potential medicinal properties

Studied for its potential as an anti-cancer agent

Physical and chemical properties

Exhibits a range of properties making it versatile and valuable in various industries

Check Digit Verification of cas no

The CAS Registry Mumber 88169-89-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,1,6 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 88169-89:
(7*8)+(6*8)+(5*1)+(4*6)+(3*9)+(2*8)+(1*9)=185
185 % 10 = 5
So 88169-89-5 is a valid CAS Registry Number.

88169-89-5SDS

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 2-phenyl-2-ureidoacetonitrile

1.2 Other means of identification

Product number -
Other names ethyl 2-carbethoxy-3-cyano-3-phenylpropionate

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:88169-89-5 SDS

88169-89-5Relevant academic research and scientific papers

Different pathways in the reaction of N-(tosylmethyl)-substituted ureas, thioureas, and N′-cyanoguanidines with sodium cyanide. Synthesis of α-ureido nitriles, α-ureido amides, and hydantoin imino derivatives

Fesenko, Anastasia A.,Shutalev, Anatoly D.

, (2020/09/04)

Reaction of N-(tosylmethyl)-substituted ureas, thioureas, and N′-cyanoguanidines, prepared by condensation of the corresponding amides with various aldehydes and p-toluenesulfinic acid, with NaCN has been studied. The outcome of the reaction is strongly d

KINETICS AND MECHANISM OF BASE-CATALYZED CYCLIZATION OF SUBSTITUTED AMIDES AND NITRILES OF HYDANTOIC ACID

Machacek, Vladimir,Svobodova, Gabriela,Sterba, Vojeslav

, p. 140 - 155 (2007/10/02)

Rates of base-catalyzed cyclizations of 8 substituted derivatives of hydantoic acid amide type R3-NH(5)-CO(4)-NR2(3)-CH2(2)-CO(1)-NHR1 and 9 nitriles type R3-NH(5)-CO(4)-NR2(3)-CHR1(2)-CN have been measured in aqueous and methanolic media.The cyclization of the amides in aqueous medium is also accompanied by hydrolysis of the hydantoins formed.In some cases the hydrolysis rate constant is greater than the corresponding cyclization reaction rate constant.With the least reactive amides, the cyclization is also accompanied by hydrolysis of the amide group.The ra te of the cyclization reactions in water is higher than that in methanol (at the same concentration of the lyate ions) by the factor of 10 - 100.Substitution of hydrogen at 3 and 5 positions by methyl or phenyl groups causes an acceleration of the cyclization reaction, whereas a substitution in the amide group causes a considerable retardation.The greatest acceleration of the cyclization (by as much as 4 orders) is caused by introduction of phenyl group to the N(5) position, which is due to a substantial increase of concentration of the reactive anion.

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