(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

Technical Data

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:	66.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1