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alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantoin)-2-chloro-5-dodecyloxycarbonyl acetanilide is a sophisticated chemical compound utilized in pharmaceutical research and development. It features a diverse array of functional groups, such as a benzoyl, an ethoxyhydantoin, a chloro, and a dodecyloxycarbonyl group, all connected to an acetanilide core. This complex structure endows it with potential unique interactions and reactivity, which makes it a promising candidate for the development of novel pharmaceuticals.

70950-45-7

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70950-45-7 Usage

Uses

Used in Pharmaceutical Research and Development:
alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantoin)-2-chloro-5-dodecyloxycarbonyl acetanilide is used as a potential drug candidate for the synthesis of new pharmaceuticals. Its diverse functional groups offer the possibility of interacting with various biological targets, which could lead to the discovery of innovative treatments for a range of medical conditions.
Used in Drug Design and Synthesis:
In the pharmaceutical industry, alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantoin)-2-chloro-5-dodecyloxycarbonyl acetanilide is used as a key intermediate in the design and synthesis of complex drug molecules. Its unique structural features and reactivity can be leveraged to create new compounds with improved pharmacological properties, such as enhanced efficacy, selectivity, and reduced side effects.
Used in Medicinal Chemistry:
alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantoin)-2-chloro-5-dodecyloxycarbonyl acetanilide serves as a valuable tool in medicinal chemistry for the exploration of structure-activity relationships (SAR). By systematically modifying its functional groups, researchers can gain insights into the molecular requirements for optimal biological activity and selectivity, ultimately guiding the optimization of drug candidates.
Used in Drug Discovery:
alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantoin)-2-chloro-5-dodecyloxycarbonyl acetanilide is employed in high-throughput screening assays to identify potential lead compounds for further development. Its complex structure and diverse functional groups make it a rich source of chemical diversity, which can be exploited to discover novel bioactive molecules with therapeutic potential.

Check Digit Verification of cas no

The CAS Registry Mumber 70950-45-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,9,5 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70950-45:
(7*7)+(6*0)+(5*9)+(4*5)+(3*0)+(2*4)+(1*5)=127
127 % 10 = 7
So 70950-45-7 is a valid CAS Registry Number.
InChI:InChI=1/C41H50ClN3O8/c1-4-6-7-8-9-10-11-12-13-17-26-53-40(49)31-22-25-33(42)34(27-31)43-37(47)35(36(46)30-20-23-32(51-3)24-21-30)45-38(48)39(52-5-2)44(41(45)50)28-29-18-15-14-16-19-29/h14-16,18-25,27,35,39H,4-13,17,26,28H2,1-3H3,(H,43,47)

70950-45-7SDS

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 dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate

1.2 Other means of identification

Product number -
Other names -

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:70950-45-7 SDS

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