WAY-321364 - ≥97% , CAS No.385389-39-9

CAS: 385389-39-9 Cat. No.: W418074 Fórmula: C21H17N3O4 Peso molecular: 375.37738 PubChem CID: 1935913
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
ZINC2320076 | STK023813 | N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
5mg
W418074-5mg
—
3 Em stock

115,32€

173,46€
Gravar 58,14 € (33.52%)
10mg
W418074-10mg
—
3 Em stock

193,42€

290,61€
Gravar 97,19 € (33.44%)
25mg
W418074-25mg
—
3 Em stock

386,06€

579,56€
Gravar 193,51 € (33.39%)
50mg
W418074-50mg
—
3 Em stock

655,92€

983,93€
Gravar 328,01 € (33.34%)
100mg
W418074-100mg
—
3 Em stock

1113,22€

1670,31€
Gravar 557,09 € (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 2-8°C Ships Wet ice 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.

Visão geral

altering the lifespan of a eukaryotic organism; casein kinase 2 inhibitors;

Specifications

Sinónimos
ZINC2320076 | STK023813 | N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Propriedades do produto
ALogP3.555
Contagem HBD1
Ligação rotativa6
Nomes e identificadores
Pubchem Sid504760658
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760658
Sorrisos canónicosCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4
IUPAC NameN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide
InChIKeyTYZKMVYTBACMSY-UHFFFAOYSA-N
INCHI1S/C21H17N3O4/c1-14-5-2-3-6-17(14)27-13-19(25)22-16-10-8-15(9-11-16)20-23-24-21(28-20)18-7-4-12-26-18/h2-12H,13H2,1H3,(H,22,25)
SMILES isoméricas CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4
PubChem CID 1935913
Peso molecular 375.37738

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
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Phenoxy compounds  Phenol ethers  N-arylamides  Toluenes  Alkyl aryl ethers  Heteroaromatic compounds  Furans  1,3,4-oxadiazoles  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Toluene - 1,3,4-oxadiazole - Azole - Furan - Heteroaromatic compound - Oxadiazole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

6 results found

Lot NumberCertificate TypeDataItem
K2215343Certificate of AnalysisAug 13, 2025 W418074
K2215344Certificate of AnalysisAug 13, 2025 W418074
K2215354Certificate of AnalysisAug 13, 2025 W418074
K2215355Certificate of AnalysisAug 13, 2025 W418074
K2215358Certificate of AnalysisAug 13, 2025 W418074
L2416260Certificate of AnalysisAug 06, 2022 W418074
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular375.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass375.122 Da
Monoisotopic Mass375.122 Da
Topological Polar Surface Area90.400 Ų
Heavy Atom Count28
Formal Charge0
Complexity512.000
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
Calculadoras de soluções
Revisões

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