3-(4-Morpholinobenzylidene)indolin-2-one - ≥98%, Z/E mix , CAS No.186610-88-8

CAS: 186610-88-8 Cat. No.: W418189 Formula: C19H18N2O2 Peso molecolare: 306.35842 PubChem CID: 2379240
Disponibile su ordine
GRADE & PURITY ≥98% Z/E mix
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W418189-5mg
—
3 Disponibile
146,56€
10mg
W418189-10mg
—
3 Disponibile
205,57€
25mg
W418189-25mg
—
3 Disponibile
381,72€
50mg
W418189-50mg
—
3 Disponibile
528,37€
100mg
W418189-100mg
—
3 Disponibile
734,02€
250mg
W418189-250mg
—
2 Disponibile
1.467,26€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, Z/E mix 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

VEGFR inhibitor; tyrosine kinase activity modulator;

Specifications

Specifiche e purezza
≥98%, Z/E mix
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.
Tipo di azione
INHIBITOR
Purezza
≥98%
Proprietà del prodotto
ALogP
2.581
Conteggio HBD
1
Legame rotabile
2
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1COCCN1C2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O
IUPAC Name
(3Z)-3-[(4-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one
InChIKey
FWFISWZSIAJQSO-LGMDPLHJSA-N
INCHI
1S/C19H18N2O2/c22-19-17(16-3-1-2-4-18(16)20-19)13-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8,13H,9-12H2,(H,20,22)/b17-13-
Isomeri SMILES
C1COCCN1C2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4NC3=O
PubChem CID
2379240
Peso molecolare
306.35842

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 Indolines  Dialkylarylamines  Aniline and substituted anilines  Secondary carboxylic acid amides  Lactams  Amino acids and derivatives  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylmorpholine - Indole or derivatives - Dihydroindole - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic oxide - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - 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





Obiettivi associati (umani)
EGFR Tclin Epidermal growth factor receptor erbB1 (33727 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERBB2 Tclin Receptor protein-tyrosine kinase erbB-2 (7851 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDGFRB Tclin Platelet-derived growth factor receptor beta (5195 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IGF1R Tclin Insulin-like growth factor I receptor (8605 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FGFR1 Tclin Fibroblast growth factor receptor 1 (9149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FLT1 Tclin Vascular endothelial growth factor receptor 1 (6262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H1975 (4994 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-251 (51189 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

6 results found

Lot NumberCertificate TypeDataOggetto
C23081726Certificate of AnalysisAug 12, 2022 W418189
C23081727Certificate of AnalysisAug 12, 2022 W418189
C23081728Certificate of AnalysisAug 12, 2022 W418189
C23081729Certificate of AnalysisAug 12, 2022 W418189
C23081731Certificate of AnalysisAug 12, 2022 W418189
C23081740Certificate of AnalysisAug 12, 2022 W418189
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare306.400 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass306.137 Da
Monoisotopic Mass306.137 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count23
Formal Charge0
Complexity462.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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