SW 033291 - ≥98%(HPLC) , CAS No.459147-39-8

CAS: 459147-39-8 Cat. No.: S288218 Summenformel: C21H20N2OS3 Molekulargewicht: 412.59 EG-Nummer: 845-797-3 PubChem CID: 3337839
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GRADE & PURITY ≥98%(HPLC)
Synonyms
NSC787269 | s7900 | SB19146 | SCHEMBL15525569 | 2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine | US9789116, SW033291 | AC-32909 | SW033291, >=98% (HPLC) | 2-(Butylsulfinyl)-4-phenyl-6-(2-thienyl)-thieno[2,3-b]pyridin-3-amine | Z22138
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
S288218-5mg
—
2 Auf Lager
87,55€
10mg
S288218-10mg
—
1 Auf Lager
163,05€
25mg
S288218-25mg
—
2 Auf Lager
330,52€
50mg
S288218-50mg
—
2 Auf Lager
635,10€
100mg
S288218-100mg
Auf Bestellung · 8–12 Wochen
869,39€
250mg
S288218-250mg
Auf Bestellung · 8–12 Wochen
1.520,19€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Description
SW033291 is a selective inhibitor of 15-hydroxyprostaglandin dehydrogenase (15-PGDH) with IC50 and Kiapp of 1.5 nM and 0.1 nM, respectively.

Specifications

Synonyme
NSC787269 | s7900 | SB19146 | SCHEMBL15525569 | 2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine | US9789116, SW033291 | AC-32909 | SW033291, >=98% (HPLC) | 2-(Butylsulfinyl)-4-phenyl-6-(2-thienyl)-thieno[2,3-b]pyridin-3-amine | Z22138
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
SW033291 is an inhibitor of the prostaglandin-degrading enzyme 15-PGDH. PGE2 is known to promote hematopoiesis and to promote reeneration by causing stem cells to proliferate. 15-PGDH degrades prostaglandin PGE2 and is a negative regulator of tissue regen
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid504762539
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762539
Kanonisches LächelnCCCCS(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CS4)N
IUPAC Name2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine
InChIKeyLCYAYKSMOVLVRL-UHFFFAOYSA-N
INCHI1S/C21H20N2OS3/c1-2-3-12-27(24)21-19(22)18-15(14-8-5-4-6-9-14)13-16(23-20(18)26-21)17-10-7-11-25-17/h4-11,13H,2-3,12,22H2,1H3
Isomere SMILES CCCCS(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CS4)N
PubChem CID 3337839
Molekulargewicht 412.59

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlassePyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Thienopyridines  Benzene and substituted derivatives  Aminothiophenes  Heteroaromatic compounds  Sulfoxides  Sulfinyl compounds  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylpyridine - Thienopyridine - Aminothiophene - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Thiophene - Sulfoxide - Azacycle - Sulfinyl compound - Hydrocarbon derivative - Primary amine - Organic oxide - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD(+)] (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Liver (3974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (328 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
E2629029Certificate of AnalysisJun 04, 2026 S288218
E2620083Certificate of AnalysisMay 29, 2026 S288218
F2204862Certificate of AnalysisMar 04, 2025 S288218
F2204863Certificate of AnalysisMar 04, 2025 S288218
F2204864Certificate of AnalysisMar 04, 2025 S288218
F2204865Certificate of AnalysisMar 04, 2025 S288218
F2204866Certificate of AnalysisMar 04, 2025 S288218
F2204960Certificate of AnalysisMar 04, 2025 S288218
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 41.26, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 8.25, Max Conc. mM: 20
Schmelzpunkt (°C)>99°C (Dec)
Molekulargewicht412.600 g/mol
XLogP35.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass412.074 Da
Monoisotopic Mass412.074 Da
Topological Polar Surface Area132.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity514.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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