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Duloxetine - ≥99%, high purity , CAS No.116539-59-4, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERT

  • Moligand™
  • ≥99%
Item Number
D342246
Grouped product items
SKUSizeAvailabilityPrice Qty
D342246-5mg
5mg
In stock
$76.90
D342246-10mg
10mg
In stock
$117.90
D342246-50mg
50mg
In stock
$530.90
D342246-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$954.90

an inhibitor of ST and SLC6A2

Basic Description

Synonymsduloxetine|116539-59-4|(S)-Duloxetine|Yentreve|(S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine|LY 248686|HSDB 7368|LY248686|UNII-O5TNM5N07U|methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine|O5TNM5N07U|Duloxetine (INN)|CH
Specifications & PurityMoligand™, ≥99%
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST, INHIBITOR
Mechanism of actionAntagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERT
Product Description

Duloxetine is an ST and SLC6A2 inhibitor (serotonin-norepinephrine reuptake inhibitor/SNRI).

Product Properties

pKapKa: 10.02 (Predicted)
Ki DataST: Ki= 0.5 nM (human); rat: Ki= 4.6 nM; SLC6A2: Ki= 5.97 nM (human); Histamine H3 receptor: Ki>5 μM (human)

Names and Identifiers

IUPAC Name (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
INCHI InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
InChi Key ZEUITGRIYCTCEM-KRWDZBQOSA-N
Canonical SMILES CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
Isomeric SMILES CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
PubChem CID 60835
Molecular Weight 297.42
Beilstein 4297128

Certificates

Certificate of Analysis(COA)

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12 results found

Lot NumberCertificate TypeDateItem
G2301056Certificate of AnalysisJul 10, 2023 D342246
G2301067Certificate of AnalysisJul 10, 2023 D342246
G2301068Certificate of AnalysisJul 10, 2023 D342246
G2301072Certificate of AnalysisJul 10, 2023 D342246
G2301075Certificate of AnalysisJul 10, 2023 D342246
G2301078Certificate of AnalysisJul 10, 2023 D342246
F2301811Certificate of AnalysisApr 20, 2023 D342246
F2301812Certificate of AnalysisApr 20, 2023 D342246
F2301813Certificate of AnalysisApr 20, 2023 D342246
F2301814Certificate of AnalysisApr 20, 2023 D342246
F2301815Certificate of AnalysisApr 20, 2023 D342246
F2301845Certificate of AnalysisApr 20, 2023 D342246

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Chemical and Physical Properties

SolubilitySoluble in water (slightly).Soluble in DMSO
SensitivityLight sensitive
Refractive Indexn20D1.63 (Predicted)
Specific Rotation[α]α20D+120.5°±4.5°, c = 1 in methanol
Boil Point(°C)466.2° C at 760 mmHg
Melt Point(°C)156.99° C (Predicted)

Safety and Hazards(GHS)

Pictogram(s) GHS08
Signal Warning
Hazard Statements

H351:Suspected of causing cancer

H361:Suspected of damaging fertility or the unborn child

Precautionary Statements

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P405:Store locked up.

P501:Dispose of contents/container to ...

P203:Obtain, read and follow all safety instructions before use.

P318:if exposed or concerned, get medical advice.

Related Documents

Solution Calculators