Piperazine adipate

CAT: 0804-HY-B2186-01Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B2186-01Size:500 mg

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Description

Piperazine adipate is a potent broad spectrum anthelmintic against many common worm infections in mammals.

CAS Number

142-88-1

UNSPSC

12352005

Hazard Statement

H315-H319-H335

Target

Parasite

Type

Reference compound

Related Pathways

Anti-infection

Applications

COVID-19-immunoregulation

Field of Research

Infection

Assay Protocol

https://www.medchemexpress.com/Piperazine_adipate.html

Purity

98.0

Solubility

DMSO : < 1 mg/mL (ultrasonic; warming; heat to 80°C) |H2O : 14.29 mg/mL (ultrasonic)

Smiles

O=C(O)CCCCC(O)=O.N1CCNCC1

Molecular Formula

C10H20N2O4

Molecular Weight

232.28

Precautions

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

References & Citations

[1]Sharma RK, et al. Effect of parbendazole and piperazine adipate on the activity of some enzymes of Ascaridia galli and Heterakis gallinae. Vet Parasitol. 1987 May;24 (3-4) :211-20.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Piperazine Adipate

Piperazine adipate is a piperazinium salt obtained by combining equimolar amounts of piperazine and adipic acid. It has a role as an anthelminthic drug and an antinematodal drug. It contains a piperazinium(2+) and an adipate(2-).

CAS Number	142-88-1
PubChem CID	8905
IUPAC Name	hexanedioic acid;piperazine
Molecular Formula	C10H20N2O4
Molecular Weight	232.28
Topological Polar Surface Area	98.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	16
Formal Charge	0
Complexity	140

SMILES

C1CNCCN1.C(CCC(=O)O)CC(=O)O

InChI

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

InChIKey

BVEGEKOBSPXUJS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 142-88-1

CID: 8905

Formula: C10H20N2O4

MW: 232.28

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	232.28
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	232.14230712
Monoisotopic Mass	232.14230712
Topological Polar Surface Area	98.7 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	140
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-W015301-01	Dimethyl adipate
HY-116242-01	Dioctyl adipate
HY-W017222	Monomethyl adipate
HY-W275450	Dibenzyl adipate
HY-122983-01	Diisobutyl adipate
HY-145928B-01	Divarasib (adipate)
HY-B1037B	Salbutamol (adipate)
HY-16997A-01	Itacitinib adipate
HY-134098-01	Diisopropyl adipate
HY-134098R-01	Diisopropyl adipate (Standard)

Alternative Products

Catalog	Name
C6772-1000	Piperazine adipate
FH61692-01	Hexamethylenediamine adipate
T70551-01	Albuterol adipate
456563-01	Monomethyl Adipate
447171-01	Dimethyl Adipate
165025	Monobenzyl Adipate
TRC-S682365-500MG	Spiramycin Adipate
MBS5800922-01	Dextroamphetamine adipate
sc-357338A	Dioctyl adipate

Piperazine adipate

Chemical Information

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