Grundinformationen
- Standard-SMILES
COC(=O)[C@@H]1CCC(=O)N1- InChIKey
HQGPKMSGXAUKHT-BYPYZUCNSA-N- Summenformel
- C6H9NO3
- Durchschnittliche Molmasse
- 143,14 g/mol
- Monoisotopische Masse
- 143,05824315
Überblick
Methyl L-pyroglutamate has been reported in Talaromyces pinophilus and Pseudostellaria heterophylla with data available.
Namen und Bezeichner
- Bevorzugter Name
- Methyl 5-oxo-L-prolinate
- IUPAC
- methyl (2S)-5-oxopyrrolidine-2-carboxylate
- Lokaler Name
- Methyl-5-oxo-L-prolinat
- Englischer Name
- Methyl L-pyroglutamate
- Summenformel
- C6H9NO3
- Molmasse
- 143.14
Namen und Synonyme
4931-66-2Methyl 5-oxo-L-prolinatemethyl (2S)-5-oxopyrrolidine-2-carboxylateMethyl pyroglutamateEINECS 225-567-3DTXSID00197767RefChem:817170DTXCID60120258225-567-3Methyl L-pyroglutamateMethyl (S)-(+)-2-pyrrolidone-5-carboxylateL-PYROGLUTAMIC ACID METHYL ESTER
Weitere Namen anzeigen
PYR-OMEpGlu-OMeL-PYR-OMEAKOS 91512H-PGLU-OME
(S)-Methyl 5-oxopyrrolidine-2-carboxylateH-Pyr-OMeMFCD00080931Methyl (S)-5-Oxopyrrolidine-2-carboxylateL-Proline, 5-oxo-, methyl esterMethyl (S)-Pyroglutamate(S)-Pyroglutamic Acid Methyl EsterAS-38129
Datenbank-Bezeichner
- CAS
4931-66-2- PubChem CID
- 78646
- DTXSID
DTXSID00197767- ChEMBL
CHEMBL4238146- UNII
- P5CV2P6UXP
- EC Number
- 225-567-3
- Nikkaji
- J142.923J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 55,4 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 166
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Siedepunkt
- 90 °C · 90°C (0.3 mmHg)
- Dichte
- 1.226 · 1.226
- Brechungsindex
- 1.486 · 1.486
- Flammpunkt
- 110 °C · >110°C
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Ethanol (Sparingly)
- Aggregatzustand
- Liquid
- pka
- 14.65 · 14.65±0.40(Predicted)
- Farbe
- Pale yellow
- InChI
- 1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
- InChIKey
- HQGPKMSGXAUKHT-BYPYZUCNSA-N
- SMILES
- COC(=O)[C@@H]1CCC(=O)N1
- CAS Datenbank
- 4931 · 4931-66-2(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 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29337900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenMethyl (S)-Pyroglutamate (cas# 4931-66-2) is a compound useful in organic synthesis.
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