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

CAS: 35963-20-3

Ref. TR-C175045

Product Information

• Name: (1R)-(-)-10-Camphorsulfonic Acid
• Synonyms: 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,(-)-10-Camphorsulfonic Acid, 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, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-
• Brand: TRC

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);

Chemical properties

• Molecular weight: 232.3
• Formula: C₁₀H₁₆O₄S
• Color/Form: Neat
• 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
• InChI key: InChIKey=MIOPJNTWMNEORI-XVKPBYJWSA-N
• SMILES: CC1(C)[C@H]2CC[C@]1(CS(=O)(=O)O)C(=O)C2