WAY-325472 - ≥95% , CAS No.438471-96-6

CAS: 438471-96-6 Cat. No.: W417112 Fórmula: C20H25NO4 Peso molecular: 343.42 PubChem CID: 892444
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
[5-[(4-ethoxyphenoxy)methyl]-2-furanyl](4-methyl-1-piperidinyl)-Methanone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
25mg
W417112-25mg
—
5 Disponible
232,47€
100mg
W417112-100mg
—
4 Disponible

570,89€

868,52€
Guardar 297,63 € (34.27%)
250mg
W417112-250mg
—
2 Disponible

1.115,83€

1.389,16€
Guardar 273,34 € (19.68%)
500mg
W417112-500mg
—
2 Disponible
2.222,19€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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.

Descripción general

11β-HSD1 inhibitor

Specifications

Sinónimos
[5-[(4-ethoxyphenoxy)methyl]-2-furanyl](4-methyl-1-piperidinyl)-Methanone
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Propiedades del producto
ALogP
3.785
Enlace rotable
6
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191663
Sonrisas canónicas
CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC(CC3)C
IUPAC Name
[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-(4-methylpiperidin-1-yl)methanone
InChIKey
BFQYFMATBVTFHP-UHFFFAOYSA-N
INCHI
1S/C20H25NO4/c1-3-23-16-4-6-17(7-5-16)24-14-18-8-9-19(25-18)20(22)21-12-10-15(2)11-13-21/h4-9,15H,3,10-14H2,1-2H3
Isómeros SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC(CC3)C
PubChem CID
892444
Peso molecular
343.42

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
ClasePiperidines
SubclassN-acylpiperidines
Intermediate Tree Nodes Not available
Direct ParentN-acylpiperidines
Alternative Parents Phenoxy compounds  Phenol ethers  Furoic acid and derivatives  2-heteroaryl carboxamides  Alkyl aryl ethers  Tertiary carboxylic acid amides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-acyl-piperidine - 2-heteroaryl carboxamide - Furoic acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Furan - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
C2620059Certificate of AnalysisApr 01, 2026 W417112
C2316020Certificate of AnalysisDec 10, 2025 W417112
C2316067Certificate of AnalysisDec 10, 2025 W417112
C2316074Certificate of AnalysisDec 10, 2025 W417112
C2316126Certificate of AnalysisDec 10, 2025 W417112
C2316130Certificate of AnalysisDec 10, 2025 W417112
C2316131Certificate of AnalysisDec 10, 2025 W417112
C2316135Certificate of AnalysisDec 10, 2025 W417112
C2316143Certificate of AnalysisDec 10, 2025 W417112
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular343.400 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass343.178 Da
Monoisotopic Mass343.178 Da
Topological Polar Surface Area51.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity414.000
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 soluciones
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