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Piperazine citrate

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Name

Piperazine citrate

EINECS 205-622-8
CAS No. 144-29-6 Density 0.741[at 20℃]
PSA 336.44000 LogP -2.98660
Solubility 54g/L at 24℃ Melting Point 183-187 °C
Formula 2(C6H8O7).3(C4H10N2) Boiling Point 812.2 °C at 760 mmHg
Molecular Weight 278.262 Flash Point 445 °C
Transport Information N/A Appearance White crystalline powder
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 144-29-6 (PIPERAZINE CITRATE) Hazard Symbols IrritantXi
Synonyms

Oxyzin (syrup);Oxucide;Ascarex Syrup;Parazine;Vermizine (elixir);Helmezine;Pipizan;Pinozan;Bryrel;Piperazine citrate salt;Tripiperazine dicitrate;Pin-Tega;Tasnon;Vermago;Multifuge;

 

Piperazine citrate Consensus Reports

Reported in EPA TSCA Inventory.

Piperazine citrate Specification

The Piperazine citrate, with the CAS registry number 144-29-6, is also known as Tripiperazine dicitrate. It belongs to the product category of Piperidines, Piperidones, Piperazines. Its EINECS number is 205-622-8. This chemical's molecular formula is 2(C6H8O7).3(C4H10N2) and molecular weight is 642.66. What's more, its systematic name is Piperazine 2-hydroxy-1,2,3-propanetricarboxylate (3:2). Its classification codes are: (1)Anthelmintics; (2)Anti-Infective Agents; (3)Antiparasitic Agents; (4)Drug / Therapeutic Agent; (5)Human Data.

Physical properties of Piperazine citrate are: (1)# of Rule of 5 Violations: 3; (2)ACD/LogD (pH 5.5): -9.95; (3)ACD/LogD (pH 7.4): -13.42; (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: 20; (9)#H bond donors: 14; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 336.44 Å2; (12)Flash Point: 445 °C; (13)Enthalpy of Vaporization: 134.43 kJ/mol; (14)Boiling Point: 812.2 °C at 760 mmHg; (15)Vapour Pressure: 1.51E-30 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)C(O)(CC(O)=O)CC(O)=O.OC(=O)C(O)(CC(O)=O)CC(O)=O.C1CNCCN1.C1CNCCN1.C1CNCCN1
(2)Std. InChI: InChI=1S/2C6H8O7.3C4H10N2/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2
(3)Std. InChIKey: JDDHUROHDHPVIO-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
child LDLo oral 260mg/kg/3D-I (260mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: COMA

BEHAVIORAL: HEADACHE
Lancet. Vol. 1, Pg. 895, 1967.
infant TDLo unreported 500mg/kg/2D (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: COMA
Indian Pediatrics. Vol. 18, Pg. 71, 1981.
man TDLo oral 150mg/kg/5D (150mg/kg) SENSE ORGANS AND SPECIAL SENSES: DIPLOPIA: EYE

BEHAVIORAL: TREMOR

GASTROINTESTINAL: NAUSEA OR VOMITING
JAMA, Journal of the American Medical Association. Vol. 161, Pg. 515, 1956.
mouse LD50 intraperitoneal 3548mg/kg (3548mg/kg) BEHAVIORAL: EXCITEMENT

SKIN AND APPENDAGES (SKIN): SWEATING: OTHER
Archives Internationales de Pharmacodynamie et de Therapie. Vol. 274, Pg. 253, 1985.
mouse LD50 oral 8500mg/kg (8500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

BEHAVIORAL: ATAXIA
Journal of Medicinal Chemistry. Vol. 6, Pg. 336, 1963.
mouse LDLo intravenous 100mg/kg (100mg/kg)   Compilation of LD50 Values of New Drugs.
rabbit LDLo intravenous 175mg/kg (175mg/kg)   Compilation of LD50 Values of New Drugs.
rat LD50 oral 11200mg/kg (11200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"
Journal of Medicinal Chemistry. Vol. 6, Pg. 336, 1963.

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