(1R)-(-)-10-Camphorsulfonic Acid

CAS : 35963-20-3

Ref. TR-C175045

Informations sur le produit

• Nom: (1R)-(-)-10-Camphorsulfonic Acid
• Synonymes: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R)-, ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, (-)-(1R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid, (-)-10-Camphorsulfonic acid, (-)-Camphorsulfonic acid, (1R)-Camphorsulfonic acid, (R)-(-)-10-Camphorsulfonic acid, (R)-(-)-CSA, (R)-Camphor-10-sulfonic acid, L(-)-Camphor-10-sulfonic acid, l-10-Camphorsulfonic acid, l-Camphorsulfonic acid, (-)-Camphor-10-Sulfonic Acid, (-)-Csa, (1R)-(-)-10-Camphorsulfonic acid, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid, (1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid, (7,7-Dimethyl-2-Oxo-Norbornan-1-Yl)Methanesulfonic Acid Hydrate, (7,7-Dimethyl-2-Oxobicyclo[2.2.1]Hept-1-Yl)Methanesulfonic Acid, (R)-(-)-Csa, 1R-(-)-Camphor-10-sulfonic acid, 4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Sulfonic Acid, <span class="text-smallcaps">L</span>(-)-Camphor-10-sulfonic acid, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R)-, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, Camphorsulfonic acid, Camporsulfornic acid, L(-)-10-Camphorsulfonic acid, L(-)-Camphorsulfonic acid, L-(-) Camphor-10-Sulfonic Acid, L-(-)-Camphoresulfonic acid, L-(-)-camphour sulfonice acid, R(-)Camphor sulfonic acid, [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid
• CAS: 35963-20-3

Description

Impurity Voriconazole EP Impurity E (1R)-Isomer
Stability Hygroscopic
Applications (1R)-(-)-10-Camphorsulfonic Acid (Voriconazole EP Impurity E (1R)-Isomer) is a chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Guo, H. et al.: Polym. Preprints Am. Chem. Soc., 40, 506 (1999); Liu, C. et al.: Org. Lett., 13, 2638 (2011);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 232.30
• Formule: C₁₀H₁₆O₄S
• Couleur/Forme: White
• InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1
• Code InChI: InChIKey=MIOPJNTWMNEORI-XVKPBYJWSA-N
• SMILES: CC1(C)[C@H]2CC[C@]1(CS(=O)(=O)O)C(=O)C2