WAY-331603 - ≥97% , CAS No.781656-66-4

CAS: 781656-66-4 Cat. No.: W417334 Formule: C16H16N2O4S Poids moléculaire: 332.37 PubChem CID: 701128
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
N-Benzyl-N,3-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W417334-1mg
Sur commande · 8–12 semaines
33,76€
5mg
W417334-5mg
—
2 En stock

120,53€

181,27€
Enregistrer 60,74 € (33.51%)
10mg
W417334-10mg
—
2 En stock

215,98€

324,45€
Enregistrer 108,47 € (33.43%)
25mg
W417334-25mg
—
2 En stock

472,83€

709,72€
Enregistrer 236,89 € (33.38%)
50mg
W417334-50mg
—
2 En stock

850,30€

1 275,49€
Enregistrer 425,19 € (33.34%)
100mg
W417334-100mg
—
2 En stock

1 444,70€

2 167,53€
Enregistrer 722,83 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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

activator of PKM2;

Specifications

Synonymes
N-Benzyl-N,3-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Spécifications et pureté
≥97%
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
≥97%
Propriétés du produit
ALogP
2.246
Liaison rotative
4
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759934
Sourires canoniques
CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC1=O
IUPAC Name
N-benzyl-N,3-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide
InChIKey
YQAHCTSIMVHYRE-UHFFFAOYSA-N
INCHI
1S/C16H16N2O4S/c1-17(11-12-6-4-3-5-7-12)23(20,21)13-8-9-14-15(10-13)22-16(19)18(14)2/h3-10H,11H2,1-2H3
Isomères SMILES
CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC1=O
PubChem CID
701128
Poids moléculaire
332.37

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
ClasseBenzoxazoles
SubclassBenzoxazolones
Intermediate Tree Nodes Not available
Direct ParentBenzoxazolones
Alternative Parents Organosulfonamides  Benzene and substituted derivatives  Oxazoles  Heteroaromatic compounds  Aminosulfonyl compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazolone - Monocyclic benzene moiety - Organosulfonic acid amide - Benzenoid - Azole - Oxazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Azacycle - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoxazolones. These are organic compounds containing a benzene fused to an oxazole ring (a five-member aliphatic ring with three carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone 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.

5 results found

Lot NumberCertificate TypeDateArticle
K2211661Certificate of AnalysisAug 12, 2025 W417334
K2211662Certificate of AnalysisAug 12, 2025 W417334
K2211664Certificate of AnalysisAug 12, 2025 W417334
K2211693Certificate of AnalysisAug 12, 2025 W417334
K2211718Certificate of AnalysisAug 12, 2025 W417334
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire332.400 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass332.083 Da
Monoisotopic Mass332.083 Da
Topological Polar Surface Area75.300 Ų
Heavy Atom Count23
Formal Charge0
Complexity539.000
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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