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Voriconazole EP Impurity E
Product Information
Catalog Number
5872-08-2
CAS
5872-08-2
Related CAS
76-26-6 (Deleted CAS) 6060-29-3 (Deleted CAS) 27341-43-1 (Deleted CAS) 1210621-65-0 (Deleted CAS) 1212823-93-2 (Deleted CAS) 1235438-68-2 (Deleted CAS) 2299297-58-6 (Deleted CAS) 2434633-96-0 (Deleted CAS) 1209599-88-1 (monohydrate)
IUPAC Name
(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid
Synonyms
[(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; (±)-10-Camphorsulfonic acid; Voriconazole Impurity E; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-; (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; USP Voriconazole Related Compound F; Voriconazole USP Related Compound F; Voriconazole Related Compound F; 10-Bornanesulfonic acid, 2-oxo-, (±)-; 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (±)-; (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; DL-10-Camphorsulfonic acid
Application
Used for the resolution of optically active isomers.
Molecular Weight
232.30
Molecular Formula
C10H16O4S
Product Information
Purity
98%
MDL
MFCD00074827
Appearance
White to Light Yellow Solid
Storage
Store at -20°C under inert atmosphere
Melting Point
153°C
Flash Point
Not applicable
Density
1.331±0.06 g/cm3
Solubility
Soluble in Chloroform (Slightly), DMSO (Slightly), Ethanol (Slightly), Ethyl Acetate (Slightly)
Safety Information
Signal Word
Danger
Precautionary Statement
P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Statements
H314
Hazard Class
8
TSCA
Yes
WGK Germany
3
Packing Groups
II
Canonical SMILES
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
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)
InChI Key
MIOPJNTWMNEORI-UHFFFAOYSA-N
