5-(Hydroxymethyl)-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone - CAS 1798014-64-8
Catalog: |
BB061007 |
Product Name: |
5-(Hydroxymethyl)-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone |
CAS: |
1798014-64-8 |
Synonyms: |
5-(Hydroxymethyl)-3-(2-(2-methoxyphenoxy)ethyl)oxazolidin-2-one; 5-(hydroxymethyl)-3-[2-(2-methoxyphenoxy)ethyl]-1,3-oxazolidin-2-one |
IUPAC Name: | 5-(hydroxymethyl)-3-[2-(2-methoxyphenoxy)ethyl]-1,3-oxazolidin-2-one |
Description: | Intermediate in the preparation of Carvedilol (C184625). |
Molecular Weight: | 267.28 |
Molecular Formula: | C13H17NO5 |
Canonical SMILES: | COC1=CC=CC=C1OCCN2CC(OC2=O)CO |
InChI: | InChI=1S/C13H17NO5/c1-17-11-4-2-3-5-12(11)18-7-6-14-8-10(9-15)19-13(14)16/h2-5,10,15H,6-9H2,1H3 |
InChI Key: | RFXCZMQQLBUMCR-UHFFFAOYSA-N |
Melting Point: | 69-71°C |
Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | White Solid |
Storage: | -20°C Freezer |
Complexity: | 299 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.11067264 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.11067264 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 68.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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