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Glycine,N-octyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52478-47-4

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52478-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52478-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,4,7 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 52478-47:
(7*5)+(6*2)+(5*4)+(4*7)+(3*8)+(2*4)+(1*7)=134
134 % 10 = 4
So 52478-47-4 is a valid CAS Registry Number.

52478-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(octylamino)acetic acid

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:52478-47-4 SDS

52478-47-4Downstream Products

52478-47-4Relevant academic research and scientific papers

Zinc porphyrin-re(I) bipyridyl-fullerene triad: Synthesis, characterization, and kinetics of the stepwise electron-transfer processes initiated by visible excitation

Cavigli, Paolo,Da Ros, Tatiana,Kahnt, Axel,Gamberoni, Marta,Indelli, Maria Teresa,Iengo, Elisabetta

, p. 280 - 292 (2015/03/04)

A new triad system featuring one zinc porphyrin and one fullerene moieties attached to a central redox-active Re(I) connector was obtained in remarkable yield by cleverly exploiting a facile two-step synthesis. Detailed description and discussion on the characterization of this multicomponent system and of its parent free-base analogue are presented, along with a kinetic study of the stepwise electron-transfer processes occurring upon visible excitation.

New insights into molecular recognition of 1,1-bisphosphonic acids by farnesyl diphosphate synthase

Ferrer-Casal, Mariana,Li, Catherine,Galizzi, Melina,Stortz, Carlos A.,Szajnman, Sergio H.,Docampo, Roberto,Moreno, Silvia N.J.,Rodriguez, Juan B.

, p. 398 - 405 (2014/01/17)

As part of our project pointed at the search of new antiparasitic agents against American trypanosomiasis (Chagas disease) and toxoplasmosis a series of 2-alkylaminoethyl-1-hydroxy-1,1-bisphosphonic acids has been designed, synthesized and biologically evaluated against the etiologic agents of these parasitic diseases, Trypanosoma cruzi and Toxoplasma gondii, respectively, and also towards their target enzymes, T. cruzi and T. gondii farnesyl pyrophosphate synthase (FPPS), respectively. Surprisingly, while most pharmacologically active bisphosphonates have a hydroxyl group at the C-1 position, the additional presence of an amino group at C-3 resulted in decreased activity towards either T. cruzi cells or TcFPPS. Density functional theory calculations justify this unexpected behavior. Although these compounds were devoid of activity against T. cruzi cells and TcFPPS, they were efficient growth inhibitors of tachyzoites of T. gondii. This activity was associated with a potent inhibition of the enzymatic activity of TgFPPS. Compound 28 arises as a main example of this family of compounds exhibiting an ED50 value of 4.7 μM against tachyzoites of T. gondii and an IC50 of 0.051 μM against TgFPPS.

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