1196152-51-8 Usage
General Description
2-Trifluoromethyl-morpholine hydrochloride is a chemical compound with potential uses in industry and research. Its exact properties, including its physical and chemical characteristics, as well as its potential applications or uses, are not widely documented in publicly available sources. As with any chemical substance, it should be handled with appropriate safety measures to prevent exposure and potential harm. As the name suggests, it contains trifluoromethyl, which is a functional group in chemistry comprising of a carbon atom bonded to three fluorine atoms and one hydrogen atom, and a morpholine ring, which is a common feature in many pharmaceutical drugs. The hydrochloride indicates the presence of an additional hydrogen and chlorine atom in the compound.
Check Digit Verification of cas no
The CAS Registry Mumber 1196152-51-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,1,5 and 2 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1196152-51:
(9*1)+(8*1)+(7*9)+(6*6)+(5*1)+(4*5)+(3*2)+(2*5)+(1*1)=158
158 % 10 = 8
So 1196152-51-8 is a valid CAS Registry Number.
1196152-51-8Relevant articles and documents
Synthesis of 2- and 3-trifluoromethylmorpholines: Useful building blocks for drug discovery
Shcherbatiuk, Andriy V.,Shyshlyk, Oleg S.,Yarmoliuk, Dmytro V.,Shishkin, Oleg V.,Shishkina, Svitlana V.,Starova, Viktoriia S.,Zaporozhets, Olga A.,Zozulya, Sergey,Moriev, Roman,Kravchuk, Olga,Manoilenko, Olga,Tolmachev, Andrey A.,Mykhailiuk, Pavel K.
, p. 3796 - 3804 (2013/07/05)
2- and 3-Trifluoromethylmorpholines were prepared in racemic and optically active forms. The synthesis commenced from the commercially available 2-trifluoromethyloxirane. The elaborated procedures were scalable, and the products were obtained in multigram quantities. The obtained compounds were comprehensively characterized by crystallographic analysis, fluorescence measurements, solubility, pKa, logD parameters, and clearance rate. The potential of the synthesized amines as the building blocks for drug discovery is thus demonstrated.
