background
Rifabutin Watermark

Rifabutin

CAT No:CL-RBTN-01
CAS No:72559-06-9
Mol.F:C46H62N4O11
Mol.Wt.:847
Rel. Cas No:
Chemical Name:(9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-6,18,20-Trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-5,10,26-trioxo-3,5,9,10-tetrahydrospiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphtho[1,2-d]imidazole-2,4'-piperidine]-16-yl acetate
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Rifabutin is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Rifabutin is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-6,18,20-Trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-5,10,26-trioxo-3,5,9,10-tetrahydrospiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphtho[1,2-d]imidazole-2,4'-piperidine]-16-yl acetate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Rifabutin
Molecular Formula: C46H62N4O11
Molecular Weight: 847
Storage: Store in a cool, dry place.

Document