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Home/Compounds/Pharmaceutical Intermediate/Voriconazole camphor sulfonate
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

Toxic
Toxic
Health Hazard
Health Hazard
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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