WAY-639872 - ≥98% , CAS No.796119-18-1

CAS: 796119-18-1 Cat. No.: W417827 Formula: C21H21N3O3 Peso molecolare: 363.41 PubChem CID: 4879545
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
N-(2-Morpholinophenyl)-2-(quinolin-8-yloxy)acetamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
W417827-1mg
—
5 Disponibile
58,92€
5mg
W417827-5mg
—
5 Disponibile
146,56€
25mg
W417827-25mg
—
3 Disponibile
439,86€
100mg
W417827-100mg
—
3 Disponibile
1.173,10€
250mg
W417827-250mg
—
1 Disponibile
1.467,26€
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.

Panoramica

NaV1.7 inhibitor

Specifications

Sinonimi
N-(2-Morpholinophenyl)-2-(quinolin-8-yloxy)acetamide
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
ALogP2.486
Conteggio HBD1
Legame rotabile5
Nomi e identificatori
Pubchem Sid504763162
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763162
Sorrisi canoniciC1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide
InChIKeyZJRDHGFMVANNGO-UHFFFAOYSA-N
INCHI1S/C21H21N3O3/c25-20(15-27-19-9-3-5-16-6-4-10-22-21(16)19)23-17-7-1-2-8-18(17)24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)
Isomeri SMILES C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4
PubChem CID 4879545
Peso molecolare 363.41

Documentazione

📋 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
ClasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Quinolines and derivatives  2'-Aminoanilides  Phenol ethers  N-arylamides  Dialkylarylamines  Aniline and substituted anilines  Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  Secondary carboxylic acid amides  Amino acids and derivatives  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylmorpholine - 2'-aminoanilide - Quinoline - Anilide - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - N-arylamide - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Pyridine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
G23261103Certificate of AnalysisMay 19, 2026 W417827
G23261114Certificate of AnalysisMay 19, 2026 W417827
G2326804Certificate of AnalysisMay 19, 2026 W417827
G2326814Certificate of AnalysisMay 19, 2026 W417827
G2326828Certificate of AnalysisMay 19, 2026 W417827
G2326838Certificate of AnalysisMay 19, 2026 W417827
G2326841Certificate of AnalysisMay 19, 2026 W417827
G2326845Certificate of AnalysisMay 19, 2026 W417827
G2326851Certificate of AnalysisMay 19, 2026 W417827
G2326860Certificate of AnalysisMay 19, 2026 W417827
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare363.400 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass363.158 Da
Monoisotopic Mass363.158 Da
Topological Polar Surface Area63.700 Ų
Heavy Atom Count27
Formal Charge0
Complexity483.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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