WAY-298350 - ≥98% , CAS No.304888-67-3

CAS: 304888-67-3 Cat. No.: W418042 Formule: C17H17NO3 Poids moléculaire: 283.32 PubChem CID: 2788377
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W418042-1mg
—
5 En stock

50,24€

71,94€
Enregistrer 21,69 € (30.16%)
5mg
W418042-5mg
—
5 En stock

198,63€

249,82€
Enregistrer 51,20 € (20.49%)
25mg
W418042-25mg
—
5 En stock

744,43€

871,99€
Enregistrer 127,56 € (14.63%)
50mg
W418042-50mg
—
4 En stock

1 190,45€

1 393,50€
Enregistrer 203,05 € (14.57%)
100mg
W418042-100mg
—
3 En stock

1 908,94€

2 228,27€
Enregistrer 319,33 € (14.33%)
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

inhibitors of A kinase anchor protein/protein kinase A interaction

Specifications

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
3.359
Nombre de HBD
1
Liaison rotative
2
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193974
Sourires canoniques
CC1=CC(=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)C
IUPAC Name
N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
InChIKey
ZZKGGJRFZHQPMD-UHFFFAOYSA-N
INCHI
1S/C17H17NO3/c1-11-7-12(2)9-13(8-11)18-17(19)16-10-20-14-5-3-4-6-15(14)21-16/h3-9,16H,10H2,1-2H3,(H,18,19)
Isomères SMILES
CC1=CC(=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)C
PubChem CID
2788377
Poids moléculaire
283.32

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
ClasseBenzodioxanes
SubclassBenzo-1,4-dioxanes
Intermediate Tree Nodes Not available
Direct ParentBenzo-1,4-dioxanes
Alternative Parents Anilides  m-Xylenes  N-arylamides  Alkyl aryl ethers  Para dioxins  Secondary carboxylic acid amides  Oxacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzo-1,4-dioxane - Anilide - M-xylene - Xylene - N-arylamide - Alkyl aryl ether - Monocyclic benzene moiety - Para-dioxin - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Oxacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
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.

10 results found

Lot NumberCertificate TypeDateArticle
C2320968Certificate of AnalysisJan 19, 2026 W418042
C2320969Certificate of AnalysisJan 19, 2026 W418042
C2320970Certificate of AnalysisJan 19, 2026 W418042
C2320971Certificate of AnalysisJan 19, 2026 W418042
C2320973Certificate of AnalysisJan 19, 2026 W418042
C2320974Certificate of AnalysisJan 19, 2026 W418042
C2320975Certificate of AnalysisJan 19, 2026 W418042
C2320976Certificate of AnalysisJan 19, 2026 W418042
C2320977Certificate of AnalysisJan 19, 2026 W418042
C2320978Certificate of AnalysisJan 19, 2026 W418042
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire283.320 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass283.121 Da
Monoisotopic Mass283.121 Da
Topological Polar Surface Area47.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity363.000
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
Calculateurs de solution
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