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Isavuconazonium sulfate - 96%, high purity , Lanosterol 14-alpha demethylase inhibitor, CAS No.946075-13-4, Lanosterol 14-alpha demethylase inhibitor

  • ≥96%
Item Number
I646374
Grouped product items
SKUSizeAvailabilityPrice Qty
I646374-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
I646374-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$130.90
I646374-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$250.90
I646374-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$360.90
I646374-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$520.90
View related series
Anti-infection Fungal

Basic Description

SynonymsIsavuconazonium sulfate|946075-13-4|Cresemba|Isavuconazonium (sulfate)|BAL-8557-002|BAL8557-002|Isavuconazonium sulfate [USAN]|UNII-31Q44514JV|CHEBI:85977|AK1820|31Q44514JV|AK-1820|Glycine, N-methyl-, (2-(((1-(1-((2R,3R)-3-(4-(4-cyanophenyl)-2-thiazolyl)-
Specifications & Purity96%
Storage TempStore at 2-8°C,Desiccated
Shipped InWet ice
Action TypeINHIBITOR
Mechanism of actionLanosterol 14-alpha demethylase inhibitor
Product Description

Isavuconazonium sulfate (BAL8557-002), the proagent of the active triazole Isavuconazole, is an orally active antifungal agent. Isavuconazonium sulfate is used for invasive aspergillosis and mucormycosis.

Form:Solid

Names and Identifiers

IUPAC Name [2-[1-[1-[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazol-4-ium-4-yl]ethoxycarbonyl-methylamino]pyridin-3-yl]methyl 2-(methylamino)acetate;hydrogen sulfate
INCHI InChI=1S/C35H35F2N8O5S.H2O4S/c1-22(33-42-30(18-51-33)25-9-7-24(15-38)8-10-25)35(48,28-14-27(36)11-12-29(28)37)19-45-21-44(20-41-45)23(2)50-34(47)43(4)32-26(6-5-13-40-32)17-49-31(46)16-39-3;1-5(2,3)4/h5-14,18,20-23,39,48H,16-17,19H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1/t22-,23?,35+;/m0./s1
InChi Key LWXUIUUOMSMZKJ-KLFWAVJMSA-M
Canonical SMILES CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=[N+](C=N3)C(C)OC(=O)N(C)C4=C(C=CC=N4)COC(=O)CNC)(C5=C(C=CC(=C5)F)F)O.OS(=O)(=O)[O-]
Isomeric SMILES C[C@@H](C1=NC(=CS1)C2=CC=C(C=C2)C#N)[C@](CN3C=[N+](C=N3)C(C)OC(=O)N(C)C4=C(C=CC=N4)COC(=O)CNC)(C5=C(C=CC(=C5)F)F)O.OS(=O)(=O)[O-]
PubChem CID 72196309
Molecular Weight 814.8

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 166.67 mg/mL (204.54 mM; Need ultrasonic) H2O : 0.5 mg/mL (0.61 mM; ultrasonic and warming and heat to 60°C)

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Solution Calculators