N-Acetyl-4'-tetrahydropyranylglycine - CAS 1219171-26-2
Catalog: |
BB075367 |
Product Name: |
N-Acetyl-4'-tetrahydropyranylglycine |
CAS: |
1219171-26-2 |
Synonyms: |
N-Acetyl-4'-tetrahydropyranylglycine; 2-Acetamido-2-(tetrahydro-2H-pyran-4-yl)acetic acid; 2-acetamido-2-(oxan-4-yl)acetic acid; 2-Acetamido-2-(tetrahydro-2H-pyran-4-yl)aceticacid; N-ACETYL-4-TETRAHYDROPYRANYLGLYCINE |
IUPAC Name: | 2-acetamido-2-(oxan-4-yl)acetic acid |
Description: | N-ACETYL-4'-TETRAHYDROPYRANYLGLYCINE (cas# 1219171-26-2) is a useful research chemical. |
Molecular Weight: | 201.22 |
Molecular Formula: | C9H15NO4 |
Canonical SMILES: | CC(=O)NC(C1CCOCC1)C(=O)O |
InChI: | InChI=1S/C9H15NO4/c1-6(11)10-8(9(12)13)7-2-4-14-5-3-7/h7-8H,2-5H2,1H3,(H,10,11)(H,12,13) |
InChI Key: | WBQXOUISLXTTBD-UHFFFAOYSA-N |
Melting Point: | 155-157°C |
Solubility: | DMSO (Slightly), Methanol (Slightly, Sonicated) |
Appearance: | White to Off-White Solid |
Storage: | -20°C, Inert atmosphere |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.10010796 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.10010796 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 75.6Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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