Название продукции:5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

IUPAC Name:5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

CAS:10444-89-0
Молекулярная формула:C3H2F3N3S
Чистота:98%
Номер в каталоге:CM112672
Молекулярная масса:169.13

Упаковочная единица Доступно для заказа Цена ($) Количество
CM112672-10g in stock ʼnư
CM112672-25g in stock ůǤƓ

Только для использования в НИОКР..

Форма запроса

   refresh    

Информация о продукции

Номер CAS:10444-89-0
Молекулярная формула:C3H2F3N3S
Точка плавления:-
Smiles-код:NC1=NN=C(C(F)(F)F)S1
Плотность:
Номер в каталоге:CM112672
Молекулярная масса:169.13
Точка кипения:
Номер Mdl:MFCD00003109
Хранение:Keep in dark place, store at 2-8°C.

Category Infos

Fluorinated Compounds
Fluorine is the most electronegative element in the periodic table, and the fluorine atom has a small atomic radius, so fluorine-containing organic compounds have many wonderful properties. For example, the introduction of fluorine atoms or fluorine-containing groups into drug molecules can improve the permeability to cell membranes, metabolic stability and bioavailability; in addition, the introduction of fluorine atoms will improve the lipid solubility of the compound and promote its absorption in the body. The speed of delivery changes the physiological effect. In the field of medicinal chemistry, the introduction of fluorine atoms into organic molecules is an important direction for the development of new anticancer drugs, antitumor drugs, antiviral agents, anti-inflammatory drugs, and central nervous system drugs.
Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.