Comparison

fosravuconazole

Item no. V3507-100mg
Manufacturer InvivoChem LLC
CASRN 351227-64-0 (Fosravuconazole); 914361-44-7 (Fosravuconazole monolysine); 914361-45-8 (Fosravuconazole L-lysine ethanolate)
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3507CAS #:351227-64-0 (Fosravuconazole); 914361-44-7 (Fosravuconazole monolysine); 914361-45-8 (Fosravuconazole L-lysine ethanolate)Purity >=98%

Description: Fosravuconazole (formerly known as E-1224, BEF-1224, and BMS-379224) is an azole antifungal agent that can be potentially used for the treatment of fungal infections. Fosravuconazole is a prodrug of ravuconazole with improved water solubility. The phosphonooxymethyl ether fosravuconazole was prepared from ravuconazole and bis-tert-butyl chloromethylphosphate. Fosravuconazole was highly soluble in water and converted to the parent in alkaline phosphatase, and also in vivo (rat). Fosravuconazole has proved to be one of the most promising prodrugs of ravuconazole that were tested, and it is currently in clinical evaluation as an intravenous formulation of the broad spectrum antifungal azole, ravuconazole.

References: 2003 Nov 3; 13(21):3669-72.

Fosravuconazole
Name: Fosravuconazole
CAS#: 351227-64-0
Chemical Formula: C23H20F2N5O5PS
Exact Mass: 547.0891
Molecular Weight: 547.4736
Elemental Analysis: C, 50.46; H, 3.68; F, 6.94; N, 12.79; O, 14.61; P, 5.66; S, 5.86
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Fosravuconazole; BEF-1224; BEF1224; BEF 1224; BMS-379224; BMS379224; BMS 379224; E-1224; E 1224; E1224.
Chemical Name: (((2R, 3R)-3-(4-(4-cyanophenyl)thiazol-2-yl)-2-(2, 4-difluorophenyl)-1-(1H-1, 2, 4-triazol-1-yl)butan-2-yl)oxy)methyl dihydrogen phosphate
InChi Key: SYTNEMZCCLUTNX-NPMXOYFQSA-N
InChi Code: InChI=1S/C23H20F2N5O5PS/c1-15(22-29-21(10-37-22)17-4-2-16(9-26)3-5-17)23(11-30-13-27-12-28-30, 34-14-35-36(31, 32)33)19-7-6-18(24)8-20(19)25/h2-8, 10, 12-13, 15H, 11, 14H2, 1H3, (H2, 31, 32, 33)/t15-, 23+/m0/s1
SMILES Code: N#CC1=CC=C(C2=CSC([CH](C)[C](OCOP(O)(O)=O)(C3=CC=C(F)C=C3F)CN4N=CN=C4)=N2)C=C1

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 100mg
Available: In stock
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