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

Base Information

• Chemical Name: (2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one
• CAS No.: 135270-08-5
• Molecular Formula: C12H21NO4
• Molecular Weight: 243.303
• European Community (EC) Number: 819-998-1
• DSSTox Substance ID: DTXSID701170835
• Mol file: 135270-08-5.mol

Synonyms:135270-08-5;(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one;(2R)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one;(2R)-1-Morpholino-2-(tetrahydro-2h-pyran-2-yloxy)propan-1-one;4-((2r)-2-(3,4,5,6-tetrahydro-2h-pyran-2-yloxy)propionyl)morpholine;4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propionyl]morpholine;SCHEMBL4909056;ANFZGSBFEPFDNR-NFJWQWPMSA-N;DTXSID701170835;CS-0445174;1-Morpholin-4-yl-2-(tetrahydro-pyran-2-yloxy)-propan-1-one;4-[(2R)-1-Oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]morpholine;4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy) propionyl]morpholine;4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propionyl] morpholine;N-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propionyl]morpholine

Chemical Property of (2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one

Chemical Property:

• Boiling Point: 400.4±45.0 °C(Predicted)
• PKA: -1.11±0.20(Predicted)
• PSA: 48.00000
• Density: 1.14±0.1 g/cm3(Predicted)
• LogP: 0.71480
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 243.14705815
• Heavy Atom Count: 17
• Complexity: 253

Purity/Quality:

99.9% ^*data from raw suppliers

(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)N1CCOCC1)OC2CCCCO2
• Isomeric SMILES: C[C@H](C(=O)N1CCOCC1)OC2CCCCO2
• Uses: (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.

Technology Process of (2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one

There total 1 articles about (2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

3,4-dihydro-2H-pyran (110-87-2) + (2R)-1-morpholin-4-yl-1-oxopropane-2-ol (135206-87-0) → 4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine (135270-08-5)

Guidance literature:

With toluene-4-sulfonic acid; In dichloromethane; at -5 - 20 ℃;

Reference yield: 98.0%

2-bromo-1,4-difluorobenzene (399-94-0) + 4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine (135270-08-5) → (2R)-2',5'-difluoro-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propiophenone (241479-69-6)

Guidance literature:

Reference yield: 95.0%

4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine (135270-08-5) + (2,4-difluorophenyl)magnesium bromide (144025-04-7) → (2R)-2',4'-Difluoro-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propiophenone (127001-03-0,132563-81-6,138381-87-0,138381-88-1,126918-17-0)

Guidance literature:

In tetrahydrofuran; at 20 ℃;

DOI:10.5012/bkcs.2010.31.11.3467

upstream raw materials:

3,4-dihydro-2H-pyran

(2R)-1-morpholin-4-yl-1-oxopropane-2-ol

Downstream raw materials:

(2R)-2',4'-Difluoro-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propiophenone

(2R)-2'-fluoro-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)propiophenone

2-[(1R)-1-(3,4,5,6-Tetrahydro-2H-pyran-2-yl)oxyethyl]-2-(2,4-difluorophenyl)oxirane

(3R)-2-(2,4-difluorophenyl)-3-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-1-(1H-1,2,4-triazol-1-yl)2-butanol