DL-10-Camphorsulfonic Acid

CAS : 5872-08-2

Ref. TR-C175090

Informations sur le produit

• Nom: DL-10-Camphorsulfonic Acid
• Synonymes: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, 10-Bornanesulfonic acid, 2-oxo-, (±)- (8CI), Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (±)-, (RS)-10-Camphorsulfonic acid, (±)-Camphor-10-sulfonic acid, (±)-Camphorsulfonic acid, 2-Oxo-10-bornanesulfonic acid, Camphor-10-sulfonic acid, DL-Camphorsulfonic acid, Voriconazole EP impurity E, [(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic Acid, (+/-)-10-Camphorsulfonic Acid, Ecamsule Related Compound D, Voriconazole Related Compound F, Voriconazole Impurity E, (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, 10-Bornanesulfonic acid, 2-oxo-, (±)-, 10-Camphorsulfonic 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

Description

Impurity Voriconazole EP Impurity E
Applications DL-10-Camphorsulfonic Acid (Voriconazole EP Impurity E) is an useful synthetic intermediate for the synthesis of various pharmaceutical compounds. It used in the prepration of potent chaperone drug candidates, N-octyl-4-epi-β-valinenamine (NOEV) and its 6-deoxy derivative.
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 Kuno, Sh., et al.: Carbohyd. Res., 368, 8 (2013);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 232.30
• Formule: C₁₀H₁₆O₄S
• Couleur/Forme: 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
• Code InChI: InChIKey=MIOPJNTWMNEORI-XCBNKYQSSA-N
• SMILES: CC1(C)[C@@H]2CC[C@]1(CS(=O)(=O)O)C(=O)C2