Products 2026643-11-6

CAS 2026643-11-6 appears in our catalog under these names: Loteprednol Etabonate-d5, Loteprednol Etabonate–d5, Loteprednol Etabonate-d5, 95.73%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 10 mg, 5 mg, 1 mg.

Loteprednol Etabonate-d5
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2497.49
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Loteprednol Etabonate–d5
GLPBio
  • size: 5mg
  • Variants: 1
from 6522.55
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Loteprednol Etabonate-d5, 95.73%
MedChemExpress, Chemat
  • size: 10 mg, 5 mg, 1 mg, 1mg
  • Variants: 4
from 1318.15
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Structural formula: {0} (CAS {1})

Chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-(1,1,2,2,2-pentadeuterioethoxycarbonyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate (CAS 2026643-11-6) is a chemical compound with the molecular formula C24H31ClO7 and a molecular weight of 472.0 g/mol. IUPAC name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-(1,1,2,2,2-pentadeuterioethoxycarbonyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate. InChIKey: DMKSVUSAATWOCU-JZCUTVDWSA-N.

Identity
Molecular formulaC24H31ClO7
Molecular weight472.0 g/mol
IUPAC namechloromethyl (8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-(1,1,2,2,2-pentadeuterioethoxycarbonyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
InChIKeyDMKSVUSAATWOCU-JZCUTVDWSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])OC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)OCCl

Computed by PubChem (NCBI)

Synonyms: Loteprednol Etabonate-d5, Loteprednol Etabonate D5, loteprednol-d5, orb2280885, 129260-79-3 (Unlabelled)
Related forms of this compound
chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate C24H31ClO7