CAS: 161115-59-9 - Desisobutyryl-ciclesonide

Fórmula: C₂₈H₃₈O₆

InChI: InChI=1S/C28H38O6/c1-26-11-10-18(30)12-17(26)8-9-19-20-13-23-28(22(32)15-29,27(20,2)14-21(31)24(19)26)34-25(33-23)16-6-4-3-5-7-16/h10-12,16,19-21,23-25,29,31H,3-9,13-15H2,1-2H3/t19-,20-,21-,23+,24+,25+,26-,27-,28+/m0/s1

Clave InChI: InChIKey=OXPLANUPKBHPMS-ZXBNPROVSA-N

SMILES: O=C1C=CC2(C(=C1)CCC3C4CC5OC(OC5(C(=O)CO)C4(C)CC(O)C32)C6CCCCC6)C

Sinónimos:

• CIC-AP
• Pregna-1,4-diene-3,20-dione, 16,17-[(cyclohexylmethylene)bis(oxy)]-11,21-dihydroxy-, [11β,16α(R)]-
• Ciclesonide active principle
• Pregna-1,4-diene-3,20-dione, 16,17-[[(R)-cyclohexylmethylene]bis(oxy)]-11,21-dihydroxy-, (11β,16α)-
• (11β,16α)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione

Ciclesonide impurity B CRS

CAS: 161115-59-9

• Fórmula: C₂₈H₃₈O₆

Pregna-1,4-diene-3,20-dione, 16,17-[[(R)-cyclohexylmethylene]bis(oxy)]-11,21-dihydroxy-, (11β,16α)-

CAS: 161115-59-9

• Fórmula: C₂₈H₃₈O₆
• Pureza: 98.84%
• Forma y color: Solid
• Peso molecular: 470.5977

Ciclesonide EP Impurity B (21-Desisobutyryl Ciclesonide)

CAS: 161115-59-9

• Fórmula: C₂₈H₃₈O₆
• Forma y color: White To Off-White Solid
• Peso molecular: 470.61

Ciclesonide-desisobutyryl

CAS: 161115-59-9

• Fórmula: C₂₈H₃₈O₆
• Forma y color: Neat
• Peso molecular: 470.60

Desisobutyryl Ciclesonide

CAS: 161115-59-9

Applications Preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. References Austin, …

• Fórmula: C₂₈H₃₈O₆
• Forma y color: White To Off-White
• Peso molecular: 470.60

Desisobutyryl ciclesonide

CAS: 161115-59-9

Desisobutyryl ciclesonide is a prodrug of ciclesonide, which is a potent and specific beta-adrenergic agonist. …

• Fórmula: C₂₈H₃₈O₆
• Pureza: Min. 95%
• Peso molecular: 470.6 g/mol

Desisobutyryl-ciclesonide

CAS: 161115-59-9

Desisobutyryl-ciclesonide has an affinity for glucocorticoid receptors. Desisobutyryl-ciclesonide is the active metabolite of Ciclesonide.

• Fórmula: C₂₈H₃₈O₆
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 470.6