Thiethylperazine

CAT: 0013-GTR19186606-02Size: 2 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19186606-02Size:2 mg

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Description

Thiethylperazine is a potent D2 and H1 receptor antagonist and selective ABCC1 activator with antiemetic properties. It has demonstrated research utility in reducing amyloid-β load in murine models, supporting its investigation in neurological disease studies such as Alzheimer's and Parkinson's disease.

CAS Number

1420-55-9

Product Name Alternative

H1 Receptor, HistamineReceptor, Histamine Receptor, D2, DopamineReceptor, Dopamine Receptor, BetaAmyloid, Beta Amyloid, ABCC, bAmyloid, b Amyloid, Aβ, β Amyloid, βAmyloid, Tietilperazina

Field of Research

Immunology & Inflammation, Infectious Disease & Virology, Neuroscience, Pharmacology & Drug Discovery

Purity

98.72% (May vary between batches)

Solubility

DMSO:80 mg/mL (200.19 mM)

Smiles

CCSc1ccc2Sc3ccccc3N (CCCN3CCN (C) CC3) c2c1

Molecular Formula

C22H29N3S2

Molecular Weight

399.62

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Thiethylperazine

Thiethylperazine is a member of the class of phenothiazines that is perazine substituted by a ethylsulfanyl group at position 2. It has a role as a phenothiazine antipsychotic drug, a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist, a muscarinic antagonist and an antiemetic. It is a member of phenothiazines and a N-methylpiperazine. It is functionally related to a perazine.

CAS Number	1420-55-9
PubChem CID	5440
IUPAC Name	2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
Molecular Formula	C22H29N3S2
Molecular Weight	399.6
XLogP	5.4
Topological Polar Surface Area	60.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	27
Formal Charge	0
Complexity	455

SMILES

CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C

InChI

InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3

InChIKey

XCTYLCDETUVOIP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1420-55-9

CID: 5440

Formula: C22H29N3S2

MW: 399.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	399.6
XLogP3	5.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	399.18029028
Monoisotopic Mass	399.18029028
Topological Polar Surface Area	60.3 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	455
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	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA1271-10	Thiethylperazine
467505-01	Thiethylperazine Dimaleate
HY-B1794S	Thiethylperazine-d3
sc-472953B	Thiethylperazine dimalate
HY-B1794R-01	Thiethylperazine (Standard)
FT43271-01	Thiethylperazine malate

Thiethylperazine

Chemical Information

Alternative Products

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