[(1R,3R,4S,7S,8S)-4-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
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[(1R,3R,4S,7S,8S)-4-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

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Catalogue No.:VE0026578
CAS No.:N/A
Mol. Formula:C25H38O6
Mol. Weight:434.57 g/mol

Additional information on

Parent drug

Simvastatin

IUPAC Name

[(1R,3R,4S,7S,8S)-4-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

Smiles

O=C(O[C@@H]1C[C@@H](C)[C@H](O)C2=C1[C@@H](CC[C@@H]3C[C@@H](O)CC(O3)=O)[C@@H](C)C=C2)C(C)(CC)C

InChI

InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-20-11-15(3)23(28)19-9-7-14(2)18(22(19)20)10-8-17-12-16(26)13-21(27)30-17/h7,9,14-18,20,23,26,28H,6,8,10-13H2,1-5H3/t14-,15+,16+,17+,18-,20+,23-/m0/s1

Description

(1R,3R,4S,7S,8S)-4-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate, an identified process-related impurity, displays a complex stereochemical motif with multiple hydroxyl and ketone functionalities that increase polarity and influence chromatographic retention. Analytical profiling by HPLC, LC-MS and 1H/13C NMR supports definitive structure confirmation and quantification, while chiral HPLC resolves stereoisomeric content. Typically generated from incomplete esterification or oxidative ring transformations during synthesis, this impurity can impact assay, purity and stability. Effective control strategies include optimized reaction conditions, targeted purification and validated in-process monitoring to ensure levels remain within defined specifications and to inform stability and formulation risk assessments.

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