Grundinformationen
- Standard-SMILES
CN(C)C=CC(=O)c1cccnc1- InChIKey
MZLRFUCMBQWLNV-UHFFFAOYSA-N- Summenformel
- C10H12N2O
- Durchschnittliche Molmasse
- 176,21 g/mol
- Monoisotopische Masse
- 176,094963
Überblick
See also: 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one (annotation moved to).
Namen und Bezeichner
- Bevorzugter Name
- 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one
- IUPAC
- 3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one
- Englischer Name
- 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one
- Summenformel
- C10H12N2O
- Molmasse
- 176.22
Namen und Synonyme
1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one3-(dimethylamino)-1-(3-pyridinyl)-2-propen-1-one3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-(Z)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one75415-01-9STK719874(E)-3-(Dimethylamino)-1-(pyridin-3SCHEMBL12182-Propen-1-one,3-(dimethylamino)-1-(3-pyridinyl)-, (2E)-2-Propen-1-one,3-(dimethylamino)-1-(3-pyridinyl)-, (E)-
Weitere Namen anzeigen
4G-951Imatinib Impurity 19Imatinib Impurity 74Imatinib EP Impurity AImatinib USP Impurity ANilotinib??Intermediates?BImatinib Related Compound AImatinib Dimethylamino Impurity3-Dimethylamino-1-pyridin-3-yl-pr
SCHEMBL29364482AKOS0173822503-[3-(Dimethylamino)acryloyl]pyridineSB18354SB529502-(Dimethylamino)ethenyl 3-Pyridyl KetoneDB-013736D3949
Datenbank-Bezeichner
- CAS
55314-16-4- PubChem CID
- 567033
- DTXSID
DTXSID501259390
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 33,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 199
Physikochemische Eigenschaften
- Schmelzpunkt
- 86 · 86-88
- Siedepunkt
- 281.4 · 281.4±36.0 °C(Predicted)
- Dichte
- 1.07 · 1.070±0.06 g/cm3(Predicted)
- Dampfdruck
- 0.049 Pa · 0.049Pa at 20℃
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Soluble in chloroform and dichloromethane.
- Aggregatzustand
- powder to crystal
- pka
- 6.19 · 6.19±0.70(Predicted)
- Farbe
- Light yellow to Brown
- InChI
- InChI=1S/C10H12N2O/c1-12(2)7-5-10(13)9-4-3-6-11-8-9/h3-8H,1-2H3
- InChIKey
- MZLRFUCMBQWLNV-FNORWQNLSA-N
- SMILES
- C(C1=CC=CN=C1)(=O)C=CN(C)C
- LogP
- 0.26 at · 0.26 at 20℃ and pH7.2
- Oberflächenspannung
- 71.8 mN/m · 71.8mN/m at 1.008g/L and 20℃
- CAS Datenbank
- 55314 · 55314-16-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 29333990
- risk_code
- 22-36/37/38
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Beschreibung1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one can be used in the synthesis of imatinib and nilotinib (AMN107), a compound currently in multiple Phase II/III clinical trials for chronic granulocytic leukaemia. Imatinib, on the other hand, is a cancer growth blocker known as a tyrosine kinase inhibitor (TKI), which is used to treat a wide range of leukaemias, myelodysplastic/myeloproliferative disorders, systemic mastocytosis, eosinophilia syndromes, raised dermal fibrosarcoma and gastrointestinal mesenchymal tumours.
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