(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one - CAS 135270-08-5
Catalog: |
BB056630 |
Product Name: |
(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one |
CAS: |
135270-08-5 |
Synonyms: |
4-[(2R)-1-Oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]morpholine; 4-[1-Oxo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-morpholine Stereoisomer |
IUPAC Name: | (2R)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one |
Description: | (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. |
Molecular Weight: | 243.3 |
Molecular Formula: | C12H21NO4 |
Canonical SMILES: | CC(C(=O)N1CCOCC1)OC2CCCCO2 |
InChI: | InChI=1S/C12H21NO4/c1-10(17-11-4-2-3-7-16-11)12(14)13-5-8-15-9-6-13/h10-11H,2-9H2,1H3/t10-,11?/m1/s1 |
InChI Key: | ANFZGSBFEPFDNR-NFJWQWPMSA-N |
References: | Tasaka, A., et al. Chem. Pharm. Bull., 41, 1035-1042 (1993). |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.14705815 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.14705815 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 48Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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