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| CAS No.: | 142-88-1 |
|---|---|
| Name: | Piperazine adipate |
| Molecular Structure: | |
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| Formula: | C10H20N2O4 |
| Molecular Weight: | 232.28 |
| Synonyms: | Hexanedioic acid,compounds,compd. with piperazine (1:1);Adipic acid, compd. with piperazine (1:1);Nometan;Pipadox;Oxypaat;Arduvermin;Adiprazine;Camin AP (TN);Camin AP;Piperascat;Piperazine adipinate;Vermicompren;Piperazine adipate (JP14);Helmirazin;Hexanedioic acid, compd. with piperazine (1:1);Adiprazina;Vermilass;hexanedioic acid; piperazine;Entacyl;Oxurasin;Dietelmin;Piperaskat;Divermex; |
| EINECS: | 205-569-0 |
| Density: | 1.1633 (rough estimate) |
| Melting Point: | 256-257° |
| Boiling Point: | 338.5 °C at 760 mmHg |
| Flash Point: | 172.7 °C |
| Solubility: | almost transparency |
| Appearance: | white crystals or powder |
| PSA: | 98.66000 |
| LogP: | 0.55280 |
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Consensus Reports
Reported in EPA TSCA Inventory.
Specification
Piperazine Adipate is an odorless white crystalline powder or solid, with a slightly acid taste. Piperazine Adipate(CAS NO. 142-88-1) is an alternative treatment for ascariasis caused by roundworms and Oxyuriasis by pinworms.With the Molecular Formula of C10H20N2O4 ,it is especially useful in the treatment of partial intestinal obstruction caused by Acaris worms, which is commonly seen with children. Piperazine Adipate bloks the response of the worm muscle. While the worm is paralyzed, it is dislodged from the intestinal lumen and expelled from the body.
Physical properties about Piperazine Adipate are: (1)ACD/LogP: 0.079; (2)ACD/LogD (pH 5.5): -1.56; (3)ACD/LogD (pH 7.4): -4.54; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Flash Point: 172.7 °C ; (12)Enthalpy of Vaporization: 63.95 kJ/mol; (13)Boiling Point: 338.5 °C at 760 mmHg; (14)Vapour Pressure: 1.81E-05 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)InChI=1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2;
(2)InChIKey=BVEGEKOBSPXUJS-UHFFFAOYSA-N;
(3)SmilesN1CCNCC1.C(O)(=O)CCCCC(O)=O
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 1640mg/kg (1640mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 100, 1982. | |
| mouse | LD50 | oral | 8gm/kg (8000mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 100, 1982. | |
| rat | LD50 | oral | 7900mg/kg (7900mg/kg) | Annales Pharmaceutiques Francaises. Vol. 13, Pg. 539, 1955. |