(+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2

Ref. 02-A12620

Produktinformation

• Name: (+/-)-Camphor-10-sulfonic acid, 98%
• Synonyme: camphorsulfonic acid reychler's acid CSA camphersulfosaeure, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid, (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, (7,7-Dimethyl-3-oxoniumylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate, (RS)-10-Camphorsulfonic acid, (±)-Camphor-10-sulfonic acid, 10-Bornanesulfonic acid, 2-oxo-, (±)-, 10-Camphorsulfonic acid, 2-Oxo-10-bornanesulfonic acid, 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid, <span class="text-smallcaps">DL</span>-10-Camphorsulfonic acid, <span class="text-smallcaps">DL</span>-Camphorsulfonic acid, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 4,7,7-trimethyl-, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, Camphorsulfonic acid, D,L-Camphor sulphonic acid, DL-10-Camphorsulfonic acid, DL-10-camphorsulphonic acid, DL-6-oxobornane-10-sulphonic acid, DL-Camphor-10-sulfonic acid
• CAS: 5872-08-2

Beschreibung

(+)-Camphor-10-sulfonic acid is used as a resolving agent for chiral amines and other cations. It is involved in the preparation of active pharmaceutical ingredient such as trimetaphan camsilate, which is used to reduce bleeding during neurosurgery. Further, it is involved in the transglucosidation of methyl and ethyl D-glucopyranosides by alcoholysis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 232.29
• Formel: C₁₀H₁₆O₄S
• Reinheit: 98%
• Farbe/Form: Crystals or powder or crystalline powder or lumps, White to cream
• InChl: 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)
• InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N
• SMILES: CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2