Grundinformationen
- Standard-SMILES
O=c1cc(N2CCOCC2)oc2c(-c3ccccc3)cccc12- InChIKey
CZQHHVNHHHRRDU-UHFFFAOYSA-N- Summenformel
- C19H17NO3
- Durchschnittliche Molmasse
- 307,3 g/mol
- Monoisotopische Masse
- 307,1208434
Überblick
LY294002 is a chromone substituted with a phenyl group at position 8 and a morpholine group at position 2. It has a role as a geroprotector, an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and an autophagy inhibitor. It is a member of chromones, an organochlorine compound and a member of morpholines.
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
- IUPAC
- 2-morpholin-4-yl-8-phenylchromen-4-one
- Englischer Name
- LY 294002 Hydrochloride
- Summenformel
- C19H17NO3
- Molmasse
- 307.34
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
154447-36-6- PubChem CID
- 3973
- DTXSID
DTXSID6042650- ChEMBL
CHEMBL98350- ChEBI
CHEBI:65329- UNII
- 31M2U1DVID
- EC Number
- 960-639-4
- Nikkaji
- J615.849H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 38,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 463
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 183 · 183-185℃
- Siedepunkt
- 494.6 · 494.6±45.0 °C(Predicted)
- Dichte
- 1.266 · 1.266
- storage temp.
- -20 °C · Sealed in dry,Store in freezer, under -20°C
- Löslichkeit
- 5 mg/mL · DMSO: >5 mg/mL
- Aggregatzustand
- solid
- pka
- 0.55 · 0.55±0.20(Predicted)
- Farbe
- white to off-white
- Wasserlöslichkeit
- 5 mg/ml · Soluble in DMSO at 5mg/ml. Insoluble in water
- Stabilität
- 1 year · Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 4 months.
- InChI
- InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
- InChIKey
- CZQHHVNHHHRRDU-UHFFFAOYSA-N
- SMILES
- C1(N2CCOCC2)OC2=C(C3=CC=CC=C3)C=CC=C2C(=O)C=1
- CAS Datenbank
- 154447 · 154447-36-6
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29349990
- safety_code
- 24-25
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Pharmakologische Informationen
Anwendungen
BeschreibungLY294002 is a selective phosphatidylinositol 3-kinase (PI3K) inhibitor with a 2.7-fold greater potency than quercetin. LY294002 inhibits purified PI3K with an IC50 of 1.4 μM.
VerwendenA potent blocker of PI 3-kinase/Akt signaling.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: LY294002 is a chromone substituted with a phenyl group at position 8 and a morpholine group at position 2. It has a role as an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor, an autophagy inhibitor and a geroprotector. It is a member of chromones, a member of morpholines and an organochlorine compound.
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