WAY-640817 - ≥98% , CAS No.851206-59-2

CAS: 851206-59-2 Cat. No.: W417853 Summenformel: C18H18N2O2S2 Molekulargewicht: 358.48 PubChem CID: 2462643
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
W417853-5mg
—
2 Auf Lager

84,95€

127,47€
Speichern 42,52 € (33.36%)
10mg
W417853-10mg
—
2 Auf Lager

151,77€

228,13€
Speichern 76,36 € (33.47%)
25mg
W417853-25mg
—
2 Auf Lager

331,39€

497,13€
Speichern 165,74 € (33.34%)
50mg
W417853-50mg
—
2 Auf Lager

596,05€

894,55€
Speichern 298,50 € (33.37%)
100mg
W417853-100mg
—
2 Auf Lager

1.011,70€

1.517,59€
Speichern 505,89 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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

altering the lifespan of a eukaryotic organism; paramyxovirus inhibitor;

Specifications

Synonyme
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide
Spezifikationen & Reinheit
≥98%
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%
Produkteigenschaften
ALogP
4.021
HBD-Zahl
1
Rotationsfähige Bindung
7
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760753
Kanonisches Lächeln
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3
IUPAC Name
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide
InChIKey
WTCHRBUBHDFCDR-UHFFFAOYSA-N
INCHI
1S/C18H18N2O2S2/c1-22-14-9-7-13(8-10-14)16-12-24-18(19-16)20-17(21)6-2-4-15-5-3-11-23-15/h3,5,7-12H,2,4,6H2,1H3,(H,19,20,21)
Isomere SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3
PubChem CID
2462643
Molekulargewicht
358.48

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
SuperclassBenzenoids
KlassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  N-arylamides  Methoxybenzenes  Alkyl aryl ethers  2,4-disubstituted thiazoles  Fatty amides  Thiophenes  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Anisole - N-arylamide - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Azole - Thiazole - Thiophene - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Cruzipain (33337 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.

5 results found

Lot NumberCertificate TypeDatumArtikel
J2214076Certificate of AnalysisJul 25, 2022 W417853
J2214077Certificate of AnalysisJul 25, 2022 W417853
J2214078Certificate of AnalysisJul 25, 2022 W417853
J2214080Certificate of AnalysisJul 25, 2022 W417853
J2214082Certificate of AnalysisJul 25, 2022 W417853
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 851206-59-2, the molecular formula is C18H18N2O2S2, and the molecular weight is 358.48 g/mol. InChIKey WTCHRBUBHDFCDR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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