ditazole

ditazole Structure
CAS No.
18471-20-0
Chemical Name:
ditazole
Synonyms
S-222;Apt-574;ditazol;ditazole;Agerophas;Diethamphenazole;2,2'-[(4,5-Diphenyl-2-oxazolyl)imino]bisethanol;Ethanol, 2,2'-[(4,5-diphenyl-2-oxazolyl)imino]bis-;2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol
CBNumber:
CB7899041
Molecular Formula:
C19H20N2O3
Molecular Weight:
324.37
MOL File:
18471-20-0.mol
Modify Date:
2023/5/4 17:34:35

ditazole Properties

Melting point 100-101°C
Boiling point 505.5±60.0 °C(Predicted)
Density 1.237±0.06 g/cm3(Predicted)
storage temp. Refrigerator
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
pka 14.08±0.10(Predicted)
color White to Off-White

ditazole Chemical Properties,Uses,Production

Uses

Ditazole is a weak anti-inflammatory drug and a novel inhibitor of platelet aggregation.

Trade name

Ageroplas (Lepori, Spain; Serono, Italy), Fendazol (Lepori, Portugal).

Mechanism of action

Ditazole is an anti-inflammatory analgesic agent that is of interest primarily for its ability to inhibit platelet aggregation. For example, it normalizes the enhanced platelet activity in cerebrovascular patients suffering transient ischemic attacks.

Synthesis

ditazole is prepared by heating 2- chloro-4,5-diphenyloxazole and diethanolamine in ethanol.
ditazole synthesis

ditazole Preparation Products And Raw materials

ditazole Suppliers

Global( 6)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd 17691182729 18161915376 China 10011 58 Inquiry
Lanospharma Laboratories Co.,Ltd 13440048448 China 6343 56 Inquiry
Shanghai Hao Zhun Biological Technology Co., Ltd. 15800340161 CHINA 6846 58 Inquiry
Energy Chemical 021-58432009 400-005-6266 China 44843 58 Inquiry
2,2'-[(4,5-Diphenyl-2-oxazolyl)imino]bisethanol Agerophas Apt-574 Diethamphenazole S-222 ditazole ditazol 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol Ethanol, 2,2'-[(4,5-diphenyl-2-oxazolyl)imino]bis- 18471-20-0