ChemicalBook > CAS DataBase List > 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT

2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT

Product Name
2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
CAS No.
5786-68-5
Chemical Name
2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
Synonyms
ma1291;quipazinemeleate;quipazine maleate;QUIPAZINE DIMALEATE;QUIPAZINE MALEATE SALT;QUIPAZINE DIMALEATE SALT;1-(2-quinolyl)piperazinemaleate;2-(1-piperazinyl)quinoline maleate;2-(Piperazin-1-yl)quinoline maleate;2-(1-PIPERAZINYL)QUINOLINE DIMALEATE
CBNumber
CB5275726
Molecular Formula
C17H19N3O4
Formula Weight
329.35
MOL File
5786-68-5.mol
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2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT Property

Melting point:
151-154℃
storage temp. 
2-8°C
solubility 
H2O: soluble
form 
Solid
Appearance
White to off-white Solid
Water Solubility 
H2O: soluble
alcohol: soluble
dilute aqueous acid: soluble
InChI
1S/C13H15N3.C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey
QYJJDHZHSCTBII-BTJKTKAUSA-N
SMILES
OC(=O)\C=C/C(O)=O.C1CN(CCN1)c2ccc3ccccc3n2
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Safety

Hazard Codes 
Xn
Risk Statements 
22
RIDADR 
UN 2811 6.1/PG 3
WGK Germany 
3
RTECS 
VC2515000
HazardClass 
6.1
Storage Class
6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects
Hazard Classifications
Acute Tox. 3 Oral
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Danger
Hazard statements

H301Toxic if swalloed

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
Q1004
Product name
Quipazine maleate salt
Packaging
50mg
Price
$126
Updated
2026/03/19
Sigma-Aldrich
Product number
Q1004
Product name
Quipazine maleate salt
Packaging
250mg
Price
$485
Updated
2026/03/19
Tocris
Product number
0629
Product name
Quipazinedimaleate
Purity
≥99%(HPLC)
Packaging
100
Price
$122
Updated
2021/12/16
TRC
Product number
Q797500
Product name
QuipazineMaleate
Packaging
100mg
Price
$155
Updated
2021/12/16
Usbiological
Product number
256386
Product name
Quipazine dimaleate
Packaging
100mg
Price
$366
Updated
2021/12/16
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2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT Chemical Properties,Usage,Production

Uses

Selective 5-HT-3 receptor agonist

Uses

Quipazine maleate salt has been used as a serotonin receptor agonist to study its effects on mouse models with spinal cord injury. It has also been used as a serotonin receptor agonist to study its effects on the locomotion of zebrafish.

Uses

Quipazine is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism.

Biological Activity

Selective 5-HT 3 receptor agonist. Also displays antagonist activity at peripheral 5-HT 3 receptors. [ 3 H]-Quipazine labels 5-HT 3 sites in the cortical membranes.

Biochem/physiol Actions

Quipazine belongs to the class of psychedelics and acts as a serotonin/5-hydroxytryptamine-2A/C receptor agonist. It also acts as an inhibitor of prolactin.

in vivo

Quipazine (25, 50 mg/kg, i.p., 1 h) exerts hyperactivity in rats[1].

2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT Preparation Products And Raw materials

Raw materials

Preparation Products

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2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT Suppliers

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View Lastest Price from 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT manufacturers

Career Henan Chemical Co
Product
2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT 5786-68-5
Price
US $1.00/KG
Min. Order
1KG
Purity
98%
Supply Ability
1lg; 2kg; 5kg; 10kg; 100kg
Release date
2019-08-31

5786-68-5, 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALTRelated Search:


  • 1-(2-quinolyl)piperazinemaleate
  • 2-(1-piperazinyl)-quinolin(z)-2-butenedioate(1:1)
  • 2-(1-piperazinyl)quinoline(z)-2-butenedioate(1:1)
  • 2-(1-piperazinyl)-quinolinmaleate(1:1)
  • ma1291
  • quipazinemeleate
  • 2-(1-PIPERAZINYL)QUINOLINE DIMALEATE
  • 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
  • QUIPAZINE DIMALEATE
  • QUIPAZINE DIMALEATE SALT
  • QUIPAZINE MALEATE SALT
  • quipazine maleate
  • 2-(1-piperazinyl)quinoline maleate
  • 2-(1-Piperazinyl)quinoline (2Z)-2-Butenedioate
  • 2-(Piperazin-1-yl)quinoline maleate
  • 5786-68-5
  • C21H23N3O8
  • C13H15N3C4H4O4
  • C13H15N32C4H4O4
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