Piperazine Adipate supplier

Name
Piperazine adipate
EINECS 205-569-0
CAS No. 142-88-1
Density 1.1633 (rough estimate)
Solubility almost transparency
Melting Point 256-257°
Formula C₁₀H₂₀N₂O₄
Boiling Point 338.5 °C at 760 mmHg
Molecular Weight 232.28
Flash Point 172.7 °C
Transport Information
Appearance white crystals or powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 98.66000
LogP 0.55280

Piperazine Adipate Consensus Reports

Reported in EPA TSCA Inventory.

Piperazine Adipate 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)	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.

Product Name

Piperazine adipate

Piperazine Adipate Consensus Reports

Piperazine Adipate Specification

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