α-Hydroxy-N-methoxy-N-methylbenzeneacetamide - CAS 143314-51-6
Catalog: |
BB056253 |
Product Name: |
α-Hydroxy-N-methoxy-N-methylbenzeneacetamide |
CAS: |
143314-51-6 |
Synonyms: |
2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide |
IUPAC Name: | 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide |
Description: | α-Hydroxy-N-methoxy-N-methylbenzeneacetamide is an intermediate in the synthesis of (R)-1-Hydroxy-1-phenylpropanone (H949610), a reagent in the preparation of chiral (amino)alkanol derivatives and determination of their activity as antibacterial agents and antifungal agents. |
Molecular Weight: | 195.22 |
Molecular Formula: | C10H13NO3 |
Canonical SMILES: | CN(C(=O)C(C1=CC=CC=C1)O)OC |
InChI: | InChI=1S/C10H13NO3/c1-11(14-2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3 |
InChI Key: | GDEKHSQWWGCDRA-UHFFFAOYSA-N |
Solubility: | DCM, Methanol |
Appearance: | White Solid |
References: | Chennakesava, R. K., et al. Bioorg. Med. Chem. Lett., 24, 3057 (2014). |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.08954328 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.08954328 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.8Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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