Grundinformationen
- Standard-SMILES
CCOC(=O)[C@H](CCc1ccccc1)N1C(=O)[C@@H]2C[C@@H]3CCC[C@@H]3N2C(=O)[C@@H]1C- InChIKey
KOVMAAYRBJCASY-JBDAPHQKSA-N- Summenformel
- C23H30N2O4
- Durchschnittliche Molmasse
- 398,5 g/mol
- Monoisotopische Masse
- 398,22055744
Namen und Bezeichner
- Bevorzugter Name
- Ramipril diketopiperazine
- IUPAC
- ethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.02,6]dodecan-10-yl]-4-phenylbutanoate
- Englischer Name
- Ramipril Diketopiperazine
- Summenformel
- C23H30N2O4
- Molmasse
- 398.5
Namen und Synonyme
Ramipril Diketopiperazine108731-95-9Ramipril-diketopiperazineUNII-U3O93H26WIU3O93H26WIRamipril specified impurity D [EP]Ethyl (2S)-2-((3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta(4,5)pyrrolo(1,2-a)pyrazin-2-yl)-4-phenylbutanoateRAMIPRIL IMPURITY D [EP IMPURITY]2H-Cyclopenta(4,5)pyrrolo(1,2-a)pyrazine-2-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (alphaS,3S,5aS,8aS,9aS)-2H-CYCLOPENTA(4,5)PYRROLO(1,2-A)PYRAZINE-2-ACETIC ACID, DECAHYDRO-3-METHYL-1,4-DIOXO-.ALPHA.-(2-PHENYLETHYL)-, ETHYL ESTER, (.ALPHA.S,3S,5AS,8AS,9AS)-RAMIPRIL IMPURITY D (EP IMPURITY)Ethyl (2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
Weitere Namen anzeigen
Ramipril EP Imp DRamipril Impurity 32Ramipril EP Imurity DRaMipril IMpurity-D (EP)Ramipril impurity D (R0145020)Ramipril USP Related Compound DRamipril Related Compound D/EP impurity DRamipril diketopiperazine (EP Impurity D)
RefChem:202838Ramipril specified impurity DRamipril EP Impurity Dethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.02,6]dodecan-10-yl]-4-phenylbutanoateRamipril impurityEthyl (2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenyl butanoateEthyl (2S)-2-[(3S,5aS,8aS,9aS)-3-Methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate (Ramipril Diketopiperazine)Ramipril impurity D CRS
Datenbank-Bezeichner
- CAS
108731-95-9- PubChem CID
- 14520363
- DTXSID
DTXSID001312563- UNII
- U3O93H26WI
- EC Number
- 642-122-2
- Nikkaji
- J1.380.340D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 66,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 645
Physikochemische Eigenschaften
- Siedepunkt
- 597.4 · 597.4±50.0 °C(Predicted)
- Dichte
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- DMSO: soluble,Ethanol: soluble
- pka
- -1.16 · -1.16±0.40(Predicted)
- Stabilität
- Hygroscopic
- Major Application
- pharmaceutical
- InChIKey
- KOVMAAYRBJCASY-JBDAPHQKSA-N
- SMILES
- N21[C@@H]3[C@H](C[C@H]2C(=O)N([C@H](C1=O)C)[C@@H](CCc4ccccc4)C(=O)OCC)CCC3
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, 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
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- WGK 3
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Pharmakologische Informationen
Tissue LocationsKidney
Cellular LocationsCytoplasm
Anwendungen
VerwendenRamipril Diketopiperazine (Ramipril EP Impurity D) is a metabolite of Ramipril (R111000).
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