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Amisulpride - 10mM in DMSO, high purity , CAS No.71675-85-9(DMSO), Dopamine receptors; D2 & D3 antagonist

3 Citations

COA

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 71675-85-9(DMSO)
Molecular Weight: 369.48

In stock

Item Number

A408070

Grouped product items
SKU	Size	Availability	Price	Qty
A408070-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$51.90

D1 receptor Selective Inhibitors | Agonists | Antagonists

View related series

Compound libraries (12325)

Basic Description

Synonyms	DAN-2163 \| 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide
Specifications & Purity	Moligand™, 10mM in DMSO
Biochemical and Physiological Mechanisms	Amisulpride (DAN-2163) is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder.
Storage Temp	Store at -80°C
Shipped In	Dry ice packs + Cold packs This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Dopamine receptors; D2 & D3 antagonist
Product Description	Information Amisulpride (DAN-2163) is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. In vitro In vivo Cell Data cell lines： Concentrations： Incubation Time： Powder Purity:≥99%

Product Properties

ALogP	1.127
hba_count	4
HBD Count	2
Rotatable Bond	7

Associated Targets(Human)

DRD2 Tclin D(2) dopamine receptor (3 Activities)

Discover Target: DRD2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

DRD3 Tclin D(3) dopamine receptor (2 Activities)

Discover Target: DRD3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HTR7 Tclin 5-hydroxytryptamine receptor 7 (1 Activities)

Discover Target: HTR7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

Smiles	CCN1CCCC1CNC(=O)C2=CC(=C(N)C=C2OC)[S](=O)(=O)CC
Molecular Weight	369.48
Reaxy-Rn	6876191
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6876191&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro Water: 36 mg/mL (200.84 mM); DMSO: Insoluble; Ethanol: Insoluble;
DMSO(mg / mL) Max Solubility	73
DMSO(mM) Max Solubility	197.57
Water(mg / mL) Max Solubility	<1

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