2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-
Grundinformationen
- CAS
102849-49-0- Standard-SMILES
CC[C@@H](C(=O)O)N1CCCC1=O- InChIKey
IODGAONBTQRGGG-LURJTMIESA-N- Summenformel
- C8H13NO3
- Durchschnittliche Molmasse
- 171,19 g/mol
- Monoisotopische Masse
- 171,08954328
Überblick
Levetiracetam acid is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.
Namen und Bezeichner
- Bevorzugter Name
- 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-
- IUPAC
- (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
- Englischer Name
- (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
- Summenformel
- C8H13NO3
- Molmasse
- 171.19
Namen und Synonyme
102849-49-0UCB-L 0572-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaS)-S19061909RDTXSID001455411-Pyrrolidineacetic acid, .alpha.-ethyl-2-oxo-, (.alpha.S)-LEVETIRACETAM IMPURITY, LEVETIRACETAM ACID-(USP IMPURITY)LEVETIRACETAM IMPURITY, LEVETIRACETAM ACID-[USP IMPURITY]RefChem:454367DTXCID4068032600-362-5
Weitere Namen anzeigen
Levetiracetam-1Levetiracetam Acid ImpLevetiracetaM MetaboliteLevetiracetam impurities522Levetiracetam Acid ImpurityLevetiracetam EP impurity 1Levetiracetam S-Carboxylic Acid(S)-Levetiracetam EP Impurity A
(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid(S)-2-(2-oxopyrrolidin-1-yl)butanoic acidLevetiracetam Carboxylic AcidMFCD08272027Levetiracetam acid, (-)-2-Pyrrolidinone-N-butyric acid(S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID(S)-Levetiracetam acid
Datenbank-Bezeichner
- CAS
102849-49-0- PubChem CID
- 11607993
- DTXSID
DTXSID00145541- ChEMBL
CHEMBL1287- ChEBI
CHEBI:143418- UNII
- S19061909R
- EC Number
- 600-362-5
- Nikkaji
- J1.061.198I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 57,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 202
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Metabolite of Levetiracetam
Physikochemische Eigenschaften
- Schmelzpunkt
- 118 · 118-121°C
- Siedepunkt
- 371 · 371.0±25.0 °C(Predicted)
- Dichte
- 1.227 · 1.227±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Sealed in dry,Store in freezer, under -20°C
- Löslichkeit
- Acetone (Slightly, Sonicated), Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 3.76 · 3.76±0.10(Predicted)
- Farbe
- White to Off-White
- InChI
- InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
- InChIKey
- IODGAONBTQRGGG-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C(N1CCCC1=O)CC
- CAS Datenbank
- 102849 · 102849-49-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Anwendungen
VerwendenLevetiracetam intermediate.
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