WAY-299017 - 10mM in DMSO , CAS No.300803-79-6

CAS: 300803-79-6 Cat. No.: W423088 Formula: C17H14N2O3 Peso molecolare: 294.30466 PubChem CID: 54680441
Disponibile su ordine
QUALITÀ & PUREZZA 10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1ml
W423088-1ml
Su ordinazione · 8–12 settimane

59,79€

70,20€
Salva 10,41 € (14.83%)
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Perché questa qualità

10mM in DMSO per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at -80°C Spedizione Dry ice packs + Cold packs. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

selective inhibitors of mutant H1047R phosphoinositide- 3-kinase (PI3Ka)

Specifiche

Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto
ALogP
1.466
Conteggio HBD
3
Legame rotabile
3
Nomi e identificatori
Sorrisi canonici
C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)O
IUPAC Name
N-benzyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
InChIKey
WKAZEVUZAKRWHB-UHFFFAOYSA-N
INCHI
1S/C17H14N2O3/c20-15-12-8-4-5-9-13(12)19-17(22)14(15)16(21)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)(H2,19,20,22)
Isomeri SMILES
C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)O
PubChem CID
54680441
Peso molecolare
294.30466

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

Visualizza scheda tecnica →

🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassHydroxyquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolines
Alternative Parents Quinoline-3-carboxamides  Quinolones and derivatives  Pyridinecarboxylic acids and derivatives  Hydroxypyridines  Benzene and substituted derivatives  Vinylogous acids  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroxyquinoline - Quinoline-3-carboxamide - Hydroxyquinoline - Quinolone - Pyridine carboxylic acid or derivatives - Hydroxypyridine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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SK-MEL-5 (47095 Activities)
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SNB-19 (46794 Activities)
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HCC 2998 (41480 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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Obiettivi associati (non umani)
PIK3CA PI3-kinase p110-alpha subunit (51 Activities)
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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:
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare294.300 g/mol
XLogP32.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass294.1 Da
Monoisotopic Mass294.1 Da
Topological Polar Surface Area78.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity480.000
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

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