GSK137647A - ≥98% , CAS No.349085-82-1

CAS: 349085-82-1 Cat. No.: G286747 Formula: C16H19NO3S Peso molecolare: 305.39
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide | 4-Methoxy-N-(2,4,6-trimethylphenyl)-benzenesulfonamide, N-Mesityl-4-methoxybenzenesulfonamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
10mg
G286747-10mg
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
50mg
G286747-50mg
—
2 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
250mg
G286747-250mg
Su ordinazione · 8–12 settimane

119,66€

179,54€
Salva 59,87 € (33.35%)
1g
G286747-1g
—
1 Disponibile

297,55€

446,80€
Salva 149,25 € (33.40%)
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.

Specifications

Sinonimi
4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide | 4-Methoxy-N-(2,4,6-trimethylphenyl)-benzenesulfonamide, N-Mesityl-4-methoxybenzenesulfonamide
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Potent and selective FFA4 (GPR120) agonist (pEC50values are 6.3, 6.2 and 6.1 at the human, mouse and rat receptor, respectively). Exhibits ≥100-fold selectivity against a panel of 61 targets including FFA1, FFA2 and FFA3. Enhances glucose-stimulated insul
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504760096
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760096
Sorrisi canoniciCC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
IUPAC Name4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
InChIKeyFQUAFMNPXPXOJE-UHFFFAOYSA-N
INCHI1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-21(18,19)15-7-5-14(20-4)6-8-15/h5-10,17H,1-4H3
Isomeri SMILES CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
Peso molecolare 305.39
Reaxy-Rn 23102756
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23102756&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassSulfanilides
Intermediate Tree Nodes Not available
Direct ParentSulfanilides
Alternative Parents Benzenesulfonamides  Benzenesulfonyl compounds  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Organosulfonamides  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Sulfanilide - Benzenesulfonyl group - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Hdac6 Histone deacetylase 6 (222 Activities)
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Slc5a1 Sodium/glucose cotransporter 1 (11 Activities)
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Ffar4 Omega-3 fatty acid receptor 1 (147 Activities)
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Slc5a4b MCG3105, isoform CRA_a (1 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
K2520023Certificate of AnalysisDec 03, 2025 G286747
J2120336Certificate of AnalysisAug 09, 2024 G286747
J2120360Certificate of AnalysisAug 09, 2024 G286747
J2120361Certificate of AnalysisAug 09, 2024 G286747
J2120376Certificate of AnalysisAug 09, 2024 G286747
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 30.54, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.27, Max Conc. mM: 50.Soluble to 100 mM in DMSO and to 50 mM in ethanol.
Peso molecolare305.400 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass305.109 Da
Monoisotopic Mass305.109 Da
Topological Polar Surface Area63.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity411.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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 349085-82-1, the molecular formula is C16H19NO3S, and the molecular weight is 305.39 g/mol. InChIKey FQUAFMNPXPXOJE-UHFFFAOYSA-N.
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.
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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