Grundinformationen
- CAS
4043-88-3- Standard-SMILES
O=C(O)[C@@H]1C=CCN1- InChIKey
OMGHIGVFLOPEHJ-BYPYZUCNSA-N- Summenformel
- C5H7NO2
- Durchschnittliche Molmasse
- 113,11 g/mol
- Monoisotopische Masse
- 113,04767847
Überblick
Dehydro-proline is a L-alpha-amino acid.
Namen und Bezeichner
- Bevorzugter Name
- 3,4-Dehydro-L-proline
- IUPAC
- (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
- Lokaler Name
- (S)-2,5-Dihydro-1H-pyrrol-2-carbonsure
- Englischer Name
- 3,4-Dehydro-L-proline
- Summenformel
- C5H7NO2
- Molmasse
- 113.11
Namen und Synonyme
3,4-Dehydro-L-proline4043-88-31H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (S)-DTXSID80193444RefChem:1065710DTXCID90115935223-738-7(S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid(2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acidL-3,4-DehydroprolineH-3,4-Dehydro-Pro-OH(S)-3-Pyrroline-2-carboxylic acid
Weitere Namen anzeigen
3,4-DEHYDRO-PROLINE3,4-DEHYDRO-L-PROLINE HYDROCHLORIDEDehydro LH-DELTA-PRO-OHH-dehydro-Pro-OHH-DEHYDROPRO-OH HCL3,4-Didehydroproline3,4-Dehydro-L-Pro-OH
MFCD00065964Dehydro-prolineL-3-Pyrroline-2-carboxylic acidBRN 5376764CHEMBL78920(2S)-2,5-dihydro-1H-pyrrol-1-ium-2-carboxylateEINECS 223-738-71H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (2S)-
Datenbank-Bezeichner
- CAS
4043-88-3- PubChem CID
- 94284
- DTXSID
DTXSID80193444- ChEMBL
CHEMBL78920- ChEBI
CHEBI:194703- EC Number
- 223-738-7
- Nikkaji
- J80.732J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,5
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 130
Physikochemische Eigenschaften
- Schmelzpunkt
- 239 · 239-241 °C (dec.)
- Siedepunkt
- 211.82 °C · 211.82°C (rough estimate)
- Dichte
- 1.2416 · 1.2416 (rough estimate)
- Brechungsindex
- 1.42 · 1.4200 (estimate)
- storage temp.
- 2 · Sealed in dry,2-8°C
- Wasserlöslichkeit
- Soluble in water
- Aggregatzustand
- powder to crystal
- pka
- 2.04 · 2.04±0.20(Predicted)
- Farbe
- White to Amber to Dark green
- BRN
- 5376764 · 5376764
- Major Application
- peptide synthesis
- InChI
- 1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)/t4-/m0/s1
- InChIKey
- OMGHIGVFLOPEHJ-BYPYZUCNSA-N
- SMILES
- OC(=O)[C@H]1NCC=C1
- CAS Datenbank
- 4043 · 4043-88-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933.99.9701
- RTECS-Nr.
- UX9371345
- safety_code
- 22-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonist. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor.
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