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Paroxetine - 97%, high purity , Serotonin transporter inhibitor, CAS No.61869-08-7, Serotonin transporter inhibitor

Moligand™
≥97%

CAS#: 61869-08-7
Formula: C₁₉H₂₀FNO₃
Molecular Weight: 329.37
MDL number: MFCD00869588
PubChem CID: 43815
PubChem SID: 488183349

Item Number

P304169

Grouped product items
SKU	Size	Availability	Price	Qty
P304169-250mg	250mg	In stock	$241.90
P304169-1g	1g	In stock	$756.90

View related series

P2X4 Antagonist SERT Inhibitor

Basic Description

Synonyms	paroxetine\|61869-08-7\|Paxil\|Frosinor\|Casbol\|Motivan\|PaxPar\|Paxil CR\|Paxetil\|Paroxetina\|Paroxetinum\|Seroxat\|Aropax\|Paroxetinum [INN-Latin]\|Paroxetina [INN-Spanish]\|BRL 29060\|Arketis\|Besitram\|Daparox\|Oxetine\|Parogen\|Xetanor\|Arotin\|BRL-29060\|(-)-Paroxetine\|F
Specifications & Purity	97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice
Grade	Moligand™
Action Type	ANTAGONIST, INHIBITOR
Mechanism of action	Serotonin transporter inhibitor

Associated Targets

CYP2D6 Tclin Cytochrome P450 2D6 1 Activities

Discover Target: CYP2D6

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

SLC6A2 Tclin Sodium-dependent noradrenaline transporter 5 Activities

Discover Target: SLC6A2

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

SLC6A3 Tclin Sodium-dependent dopamine transporter 4 Activities

Discover Target: SLC6A3

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

SLC6A4 Tclin Sodium-dependent serotonin transporter 18 Activities

Discover Target: SLC6A4

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

MPO Tchem Myeloperoxidase 1 Activities

Discover Target: MPO

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

CHRM5 Tclin Muscarinic acetylcholine receptor M5 1 Activities

Discover Target: CHRM5

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

CHRM3 Tclin Muscarinic acetylcholine receptor M3 1 Activities

Discover Target: CHRM3

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

CHRM4 Tclin Muscarinic acetylcholine receptor M4 1 Activities

Discover Target: CHRM4

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

CHRM1 Tclin Muscarinic acetylcholine receptor M1 1 Activities

Discover Target: CHRM1

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

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 1 Activities

Discover Target: KCNH2

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

P2RX4 Tchem P2X purinoceptor 4 3 Activities

Discover Target: P2RX4

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

Names and Identifiers

Pubchem Sid	488183349
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183349
IUPAC Name	(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
INCHI	InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
InChi Key	AHOUBRCZNHFOSL-YOEHRIQHSA-N
Canonical SMILES	C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
Isomeric SMILES	C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
PubChem CID	43815
Molecular Weight	329.37

DrugBank Ligand

Wikipedia

ChEBI

CAS Registry No.

PubChem CID

ChEMBL Ligand

RCSB PDB Ligand

PEP

DrugCentral Ligand

PubChem SID

Certificates

Certificate of Analysis(COA)

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To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

4 results found

Lot Number	Certificate Type	Date	Item
D2320845	Certificate of Analysis	Apr 10, 2023	P304169
D2320847	Certificate of Analysis	Apr 10, 2023	P304169
D2320854	Certificate of Analysis	Apr 10, 2023	P304169
D2320863	Certificate of Analysis	Apr 10, 2023	P304169

Sensitivity

light sensitive

Flash Point(°C)

227.0±28.7℃

Boil Point(°C)

451.7±45.0 ℃ at 760 mmHg

Safety and Hazards(GHS)

Pictogram(s)	GHS08, GHS09, GHS07
Signal	Danger
Hazard Statements	H302:Harmful if swallowed H400:Very toxic to aquatic life H410:Very toxic to aquatic life with long lasting effects H360:May damage fertility or the unborn child H361:Suspected of damaging fertility or the unborn child
Precautionary Statements	P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P391:Collect spillage. P330:Rinse mouth. P203:Obtain, read and follow all safety instructions before use. P301+P317:IF SWALLOWED: Get medical help. P318:if exposed or concerned, get medical advice.

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