Grundinformationen
- Standard-SMILES
CC(=O)CCCN1C(=O)c2ccccc2C1=O- InChIKey
DPATUMDQWSJANG-UHFFFAOYSA-N- Summenformel
- C13H13NO3
- Durchschnittliche Molmasse
- 231,25 g/mol
- Monoisotopische Masse
- 231,08954328
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-(4-oxopentyl)isoindole-1,3-dione
- Englischer Name
- 5-(N-PHTHALIMIDO)-2-PENTANONE
- Summenformel
- C13H13NO3
- Molmasse
- 231.25
Namen und Synonyme
3197-25-92-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dioneDTXSID60284708RefChem:252790DTXCID402358592-(4-oxopentyl)isoindoline-1,3-dione2-(4-oxopentyl)isoindole-1,3-dione5-(N-PHTHALIMIDO)-2-PENTANONE2-(4-oxopentyl)-2,3-dihydro-1H-isoindole-1,3-dioneMFCD067977172-(4-Oxo-pentyl)-isoindole-1,3-dione4-oxo-1-phthalimidopentane
Weitere Namen anzeigen
2-(4-Oxopentyl)-1H-isoindol-1,3(2H)-dione2-(4-oxypentyl)-1H-isoindole-1,3(2H)-dione1H-Isoindole-1,3(2H)-dione, 2-(4-oxopentyl)-
1- Phthalimido-4-pentanoneF2189-01995-PHTHALIMIDO-2-PENTANONENSC385642-(4-Oxopentyl)5-phthalimidyl-2-pentanone1H-Isoindole-1,3(2H)-dione,2-(4-oxopentyl)-CHEMBL81412
Datenbank-Bezeichner
- CAS
3197-25-9- PubChem CID
- 236270
- DTXSID
DTXSID60284708- ChEMBL
CHEMBL81412- EC Number
- 608-687-4
- Nikkaji
- J2.790.202B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 54,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 327
Physikochemische Eigenschaften
- Schmelzpunkt
- 74 · 74-75°
- Siedepunkt
- 168 · 168-170 °C(Press: 0.2 Torr)
- Dichte
- 1.237 · 1.237±0.06 g/cm3(Predicted)
- pka
- -2.16 · -2.16±0.20(Predicted)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAquatic Chronic 3 (100%)
Sicherheitsdaten
- hs_code
- 2933998090
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria.
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Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
成都市久鼎化学技术有限公司18584079237 · [email protected]
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Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
上海辅欣医药科技有限公司+86-021-021-50872116 · [email protected]
安庆百谊生物科技有限公司0556-5032306 18917961636
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