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2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-2-cyclohexyl-6-hydroxy-3H-pyran-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

197915-48-3

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197915-48-3 Usage

Molecular structure

The compound has a complex structure consisting of a cyclohexyl and pyran ring system.

Aminophenyl group

The presence of a 4-aminophenyl group (-NH2) attached to an ethyl chain (-CH2-) suggests potential reactivity and the possibility of forming hydrogen bonds.

tert-Butyl group

The compound contains a 2-tert-butyl group (-C(CH3)3), which is a bulky, non-reactive group that can influence the compound's steric properties and stability.

Hydroxymethyl group

The presence of a 4-hydroxymethyl group (-CH2OH) indicates the potential for hydrogen bonding and the formation of intramolecular or intermolecular interactions.

Methyl group

A 5-methyl group (-CH3) is present, which can affect the compound's steric properties and stability.

Sulfanyl moiety

The compound features a sulfanyl group (-S-), which can impart unique chemical properties and reactivity, as well as influence the compound's stability and solubility.

Hydroxy group

The presence of a 6-hydroxy group (-OH) suggests potential hydrogen bonding, solvation, and reactivity with other functional groups.

Potential applications

Due to its multiple functional groups and intricate structure, this chemical may have various potential applications in pharmaceuticals, organic synthesis, or materials science.

Further study

The properties and behavior of 2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-2-cyclohexyl-6-hydroxy-3H-pyran-4-one could be subject to further study and exploration within the field of chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 197915-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,7,9,1 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 197915-48:
(8*1)+(7*9)+(6*7)+(5*9)+(4*1)+(3*5)+(2*4)+(1*8)=193
193 % 10 = 3
So 197915-48-3 is a valid CAS Registry Number.

197915-48-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-2-cyclohexyl-4-hydroxy-3H-pyran-6-one

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:197915-48-3 SDS

197915-48-3Downstream Products

197915-48-3Relevant academic research and scientific papers

Nonpeptidic HIV protease inhibitors possessing excellent antiviral activities and therapeutic indices. PD 178390: A lead HIV protease inhibitor

Vara Prasad,Boyer, Frederick E.,Domagala, John M.,Ellsworth, Edmund L.,Gajda, Christopher,Hamilton, Harriet W.,Hagen, Susan E.,Markoski, Larry J.,Steinbaugh, Bruce A.,Tait, Bradley D.,Humblet, Christine,Lunney, Elizabeth A.,Pavlovsky, Alexander,Rubin, John R.,Ferguson, Donna,Graham, Neil,Holler, Tod,Hupe, Donald,Nouhan, Carolyn,Tummino, Peter J.,Urumov,Zeikus, Eric,Zeikus, Greg,Gracheck, Stephen J.,Saunders, James M.,Vanderroest, Steven,Brodfuehrer, Joanne,Iyer,Sinz,Gulnik, Sergei V.,Erickson, John W.

, p. 2775 - 2800 (2007/10/03)

With the insight generated by the availability of X-ray crystal structures of various 5,6-dihydropyran-2-ones bound to HIV PR, inhibitors possessing various alkyl groups at the 6-position of 5,6-dihydropyran-2-one ring were synthesized. The inhibitors pos

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