(R,R)-(-)-Pseudoephedrine Glycinamide - CAS 170115-98-7
Catalog: |
BB057992 |
Product Name: |
(R,R)-(-)-Pseudoephedrine Glycinamide |
CAS: |
170115-98-7 |
Synonyms: |
[R-(R*,R*)]-2-Amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-acetamide; 2-Amino-N-((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide |
IUPAC Name: | 2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide |
Description: | (R,R)-(-)-Pseudoephedrine Glycinamide is a building block used as a reactant in the synthesis of macrocyclic trypanosomal cysteine protease inhibitors and in the synthesis of α-amino acids. |
Molecular Weight: | 222.28 |
Molecular Formula: | C12H18N2O2 |
Canonical SMILES: | CC(C(C1=CC=CC=C1)O)N(C)C(=O)CN |
InChI: | InChI=1S/C12H18N2O2/c1-9(14(2)11(15)8-13)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8,13H2,1-2H3/t9-,12+/m1/s1 |
InChI Key: | RASDPMXCBLHKCI-SKDRFNHKSA-N |
References: | Chen,Y.T., et. al. Bioorg. Med. Chem. Lett., 18, 5860 (2008); Myers, A.G., Gleason, J.L. Org. Shyntheses, 76 (no pp. given) (1999). |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.136827821 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 66.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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