WAY-239593 - ≥98% , CAS No.409357-43-3

CAS: 409357-43-3 Cat. No.: W416758 Formule: C17H28N2O4S Poids moléculaire: 356.48 PubChem CID: 1167278
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
5-isopropyl-2-methoxy-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W416758-1mg
—
5 En stock

99,70€

116,19€
Enregistrer 16,49 € (14.19%)
5mg
W416758-5mg
—
5 En stock

297,55€

347,88€
Enregistrer 50,33 € (14.47%)
10mg
W416758-10mg
—
5 En stock

421,63€

492,79€
Enregistrer 71,15 € (14.44%)
25mg
W416758-25mg
—
5 En stock

744,43€

868,52€
Enregistrer 124,09 € (14.29%)
50mg
W416758-50mg
—
5 En stock

1 041,20€

1 215,62€
Enregistrer 174,42 € (14.35%)
100mg
W416758-100mg
—
5 En stock

1 462,92€

1 706,76€
Enregistrer 243,83 € (14.29%)
250mg
W416758-250mg
—
3 En stock

2 975,39€

3 471,74€
Enregistrer 496,35 € (14.30%)
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.

Vue d’ensemble

inhibit synaptic hyperexcitability

Specifications

Synonymes
5-isopropyl-2-methoxy-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP
2.231
Nombre de HBD
1
Liaison rotative
7
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191729
Sourires canoniques
CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCCN2CCOCC2)OC
IUPAC Name
2-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzenesulfonamide
InChIKey
DUNGHTBUPZADNI-UHFFFAOYSA-N
INCHI
1S/C17H28N2O4S/c1-13(2)15-12-17(16(22-4)11-14(15)3)24(20,21)18-5-6-19-7-9-23-10-8-19/h11-13,18H,5-10H2,1-4H3
Isomères SMILES
CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCCN2CCOCC2)OC
PubChem CID
1167278
Poids moléculaire
356.48

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
ClasseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Tosyl compounds
Direct ParentP-toluenesulfonamides
Alternative Parents Benzenesulfonamides  Phenylpropanes  Benzenesulfonyl compounds  Cumenes  Anisoles  Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Morpholines  Organosulfonamides  Aminosulfonyl compounds  Trialkylamines  Dialkyl ethers  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents P-toluenesulfonamide - Benzenesulfonamide - Cumene - Benzenesulfonyl group - Phenylpropane - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Morpholine - Oxazinane - Organosulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Organopnictogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

14 results found

Lot NumberCertificate TypeDateArticle
D2307063Certificate of AnalysisJan 21, 2026 W416758
D2307069Certificate of AnalysisJan 21, 2026 W416758
D2307072Certificate of AnalysisJan 21, 2026 W416758
D2307075Certificate of AnalysisJan 21, 2026 W416758
D2307076Certificate of AnalysisJan 21, 2026 W416758
D2307078Certificate of AnalysisJan 21, 2026 W416758
D2307080Certificate of AnalysisJan 21, 2026 W416758
D2307087Certificate of AnalysisJan 21, 2026 W416758
D2307107Certificate of AnalysisJan 21, 2026 W416758
D2307138Certificate of AnalysisJan 21, 2026 W416758
D2307155Certificate of AnalysisJan 21, 2026 W416758
D2307159Certificate of AnalysisJan 21, 2026 W416758
D2307162Certificate of AnalysisJan 21, 2026 W416758
D2307163Certificate of AnalysisJan 21, 2026 W416758
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire356.500 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass356.177 Da
Monoisotopic Mass356.177 Da
Topological Polar Surface Area76.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity471.000
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
Calculateurs de solution
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