3-(N-(N',N'-dimethylaminoethane)carbamoyl)cholesterol
Grundinformationen
- CAS
137056-72-5- Standard-SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)NCCN(C)C)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
HIHOWBSBBDRPDW-PTHRTHQKSA-N- Summenformel
- C32H56N2O2
- Durchschnittliche Molmasse
- 500,8 g/mol
- Monoisotopische Masse
- 500,43417903
Überblick
used to prepare sonicated liposomes
Namen und Bezeichner
- Bevorzugter Name
- 3-(N-(N',N'-dimethylaminoethane)carbamoyl)cholesterol
- IUPAC
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate
- Englischer Name
- 3â[N-(N'',N''-Dimethylaminoethane)-carbamoyl]cholesterol
- Summenformel
- C32H56N2O2
- Molmasse
- 500.8
Namen und Synonyme
137056-72-5DC-Chol3-(N-(N',N'-Dimethylaminoethane)carbamoyl)cholesterolDAC 30DAC-30RefChem:576070Cholesteryl N-(2-dimethylaminoethyl)carbamate3beta-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterolCholest-5-en-3-ol (3beta)-, [2-(dimethylamino)ethyl]carbamate[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate3beta-[N-(N',N'-Dimethylaminoethyl)carbamoyl]cholesterol(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (2-(dimethylamino)ethyl)carbamate
Weitere Namen anzeigen
3β-{N-[2-(Dimethylamino)ethyl]carbamoyl}cholesterol3BETA[N-(N,N-DIMETHYLAMINOETHANECARBAMOYL CHOLESTEROL3β-[N-(N',N'-dimethylaminoethyl)carbamoyl]cholesterol3b[N-(N',N'-DiMethylaMinoethane)-carbaMoyl]cholesterol
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 9
- Polarare Oberfläche (TPSA)
- 41,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 36
- Formalladung
- 0
- Komplexität
- 791
Physikochemische Eigenschaften
- Schmelzpunkt
- 107.5 · 107.5-108.5 °C(Solv: ethanol (64-17-5))
- Siedepunkt
- 578.1 · 578.1±39.0 °C(Predicted)
- Dichte
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 8.09 · 8.09±0.46(Predicted)
- Farbe
- White to Off-White
- InChIKey
- HIHOWBSBBDRPDW-MTIZRNOUSA-N
- SMILES
- CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCN(C)C
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAquatic Chronic 4 (100%)
Sicherheitsdaten
- wgk
- 3
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Aquatic Chronic 4
Chemie und Industrie
Anwendungen
Verwenden3-β-[N-(N’,N’-Dimethylaminoethane)-carbamoyl]cholesterol is a cationic liposome reagent. It has been investigated in cancer gene therapy and vaccine delivery system.
Anbieter22 Anbieter
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HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
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