C26H30F3N5O5S
581.6 g/mol
Pharmaceutical IntermediateDanger
Voriconazole camphor sulfonate
CAS137234-71-0
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate
Voriconazole camphor sulfonate is a salt or mixture form of the pharmaceutical intermediate used in the manufacturing of voriconazole, an antifungal agent. This compound consists of the voriconazole parent structure combined with camphor sulfonic acid, serving as a controlled intermediate in pharmaceutical synthesis.
Pharmaceutical intermediate for voriconazole manufacturingResearch compound in antifungal intermediate studies
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
StrongSame Parent
Voriconazole camphor sulfonate
CAS188416-34-4
pharmaceutical raw material
StrongSame Parent
Voriconazole
CAS137234-62-9
pharmaceutical raw material
ReferenceSame Category
4-Chloro-6-ethyl-5-fluoropyrimidine
CAS137234-74-3
pharmaceutical intermediate
ReferenceSame Category
6-Ethyl-5-fluoro-pyrimidin-4-ol
CAS137234-87-8
pharmaceutical intermediate
ReferenceSame Category
4-ethyl-5-fluoropyrimidine
CAS137234-88-9
pharmaceutical intermediate
ReferenceSame Category
N-Boc-L-aspartic acid
CAS13726-67-5
pharmaceutical intermediate
Referencestereoisomer of
(2R,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
CAS137330-52-0
pharmaceutical raw material
Referencestereoisomer of
2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
CAS182230-43-9
research compound
Safety Reference
Danger
H301Toxic if swallowed
H351Suspected of causing cancer
H360May damage fertility or the unborn child
Identifiers
IUPAC Name
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol;[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChIKey
AMYMCJHOGKVJHB-CRFUWKMFSA-N
SMILES
C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O.CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)O)C
Synonyms (4)
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