(S,S)-(+)-Pseudoephedrine Glycinamide - CAS 170115-96-5
Catalog: |
BB057991 |
Product Name: |
(S,S)-(+)-Pseudoephedrine Glycinamide |
CAS: |
170115-96-5 |
Synonyms: |
[S-(R*,R*)]-2-Amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-acetamide |
IUPAC Name: | 2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide |
Description: | (S,S)-(+)-Pseudoephedrine Glycinamide is a commonly used precursor for 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+/m0/s1 |
InChI Key: | RASDPMXCBLHKCI-JOYOIKCWSA-N |
References: | Myers, A.G., et. al. Tetrahedron Lett., 36, 4555 (1995). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
RU-2610352-C1 | Method for determination of enantiomeric excess of chiral compounds (versions) | 20151106 |
EP-1558600-A1 | Selected cgrp antagonists, method for production and use thereof as medicament | 20021025 |
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US-2002049331-A1 | Process for the preparation of enantiomerically-enriched cyclopropylalanine derivates | 20000929 |
US-6635784-B2 | Process for the preparation of enantiomerically-enriched cyclopropylalanine derivates | 20000929 |
US-2003225074-A1 | Dihetero-substituted metalloprotease inhibitors | 19990303 |
US-6566381-B1 | Hetero-substituted metalloprotease inhibitors | 19990303 |
US-6762198-B2 | Dihetero-substituted metalloprotease inhibitors | 19990303 |
US-2002169164-A1 | Tricyclic sulfonamides and their derivatives as inhibitors of matrix metalloproteinases | 19980730 |
US-6420408-B1 | Tricyclic sulfonamides and their derivatives as inhibitors of matrix metalloproteinases | 19980730 |
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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