(2R)-1-morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one

HCID 10977653CAS 135270-08-5

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Grundinformationen

Standard-SMILES: C[C@@H](OC1CCCCO1)C(=O)N1CCOCC1
InChIKey: ANFZGSBFEPFDNR-NFJWQWPMSA-N
Summenformel: C12H21NO4
Durchschnittliche Molmasse: 243,3 g/mol
Monoisotopische Masse: 243,14705815

Namen und Bezeichner

Bevorzugter Name: (2R)-1-morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one
IUPAC: (2R)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one
Englischer Name: 4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine
Summenformel: C12H21NO4
Molmasse: 243.3

Namen und Synonyme

(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one4-[(2R)-1-Oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]morpholine4-((2R)-1-Oxo-2-((tetrahydro-2H-pyran-2-yl)oxy)propyl)morpholineRefChem:396867819-998-1135270-08-5(2R)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-oneSCHEMBL4909056ANFZGSBFEPFDNR-NFJWQWPMSA-NDTXSID701170835(2R)-1-Morpholino-2-(tetrahydro-2h-pyran-2-yloxy)propan-1-oneMFCD20271359

Weitere Namen anzeigen

Efluconazole impurity 34Efinaconazole Impurity 7(Mixture of Diastereomers)Efinaconazole Impurity 25 (Mixture of Diastereomers)Morpholine, 4-[(2R)-1-oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]p...Morpholine, 4-[(2R)-1-oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine4- [(2R) -1-oxo-2- [(tetrahydro-2H-pyran-2-yl) oxy] propyl] morpholine(2R)-1-MORPHOLINO-2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PROPAN-1-ONE(WXG00767)

SY348593CS-0445174(2R)-1-(Morpholin-4-yl)-2-[(oxan-2-yl)oxy]propan-1-one1-Morpholin-4-yl-2-(tetrahydro-pyran-2-yloxy)-propan-1-one(2R)-1-Morpholino-2-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propanone4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy) propionyl]morpholine4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propionyl] morpholine4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propionyl]morpholine

Datenbank-Bezeichner

CAS: 135270-08-5
PubChem CID: 10977653
DTXSID: DTXSID701170835
EC Number: 819-998-1

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,5
Polarare Oberfläche (TPSA): 48 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 3
Schwere Atome: 17
Formalladung: 0
Komplexität: 253

Physikochemische Eigenschaften

Siedepunkt: 400.4 · 400.4±45.0 °C(Predicted)
Dichte: 1.14 · 1.14±0.1 g/cm3(Predicted)
pka: -1.11 · -1.11±0.20(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 3 Einträge

This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.

Not Classified；Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.；Reported as not meeting GHS hazard criteria per 2 of 2 reports by companies.；There are 0 notifications provided by 0 of 2 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory InformationStatus: Active Update: 19-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22072

Hazard Classes and CategoriesNot Classified

Regulatorische Informationen

Regulatory InformationStatus: Active Update: 19-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22072

Sicherheitsdaten

Alarmwort: Warnung
Gefahrenhinweise: Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302

Chemie und Industrie

Anwendungen

Verwenden(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one is useful in the synthesis of (2R,3R)-2-(2,4-difluorophenyl)-3-mercapto-1-(1H-1,2,4-triazol-1-yl)-2-butanol, an antifungal agent.