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CAS 4746-97-8

1,4 Cyclohexanedione ethylene ketal1,4-dioxaspiro[4.5]decan-8-one1,4-Dioxaspiro[4.5]decan-8-one

Codes: (I)1024528-1-a,(I)1024528-1-d, (XI)1024528-3-b, CEBR-001, DEXP-001

Application context (from source-drug indications)

Non-small cell lung cancerPralsetinibThyroid cancerPralsetinibMedullary thyroid cancerPralsetinibPainCebranopadol hemicitrate急性疼痛Cebranopadol hemicitrate神经痛Cebranopadol hemicitrateLow back painCebranopadol hemicitrateSubstance-related disorderCebranopadol hemicitrateChronic painCebranopadol hemicitrate肺嗜酸粒细胞增多Dexpramipexole DihydrochlorideAsthmaDexpramipexole DihydrochlorideChronic obstructive pulmonary diseaseDexpramipexole Dihydrochloride高嗜酸性粒细胞综合征Dexpramipexole DihydrochlorideAmyotrophic lateral sclerosisDexpramipexole Dihydrochloride嗜酸粒细胞性哮喘Dexpramipexole Dihydrochloride

Source drugs (routes using this intermediate)

DrugTierExpiry
PralsetinibTier C — Watch / trade2031
Cebranopadol hemicitrateTier C — Watch / trade-
Dexpramipexole DihydrochlorideTier C — Watch / trade-
Eptazocine hydrobromideTier C — Watch / trade-

Position in synthesis routes (up/downstream chain)

Ordered by route registration; left → right is the synthesis direction. The highlighted node is the current CAS; others link to their own profiles.

PralsetinibOptimised routesteps: 6total yield: /
1,4 Cyclohexanedione ethylene ketal→Methyl 1-methoxy-4-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)cyclohexane-1-carboxylate→1,4-Dioxaspiro[4.5]decane-8-carbonitrile→N-Hydroxy-1,4-dioxaspiro[4.5]decane-8-carboximidamide→1,4-Dioxaspiro[4.5]decane-8-carboximidamide→1-Ethoxybutane-1,3-dione→2-(1,4-Dioxaspiro[4.5]decan-8-yl)-6-methylpyrimidin-4-ol→4-(4-Hydroxy-6-methylpyrimidin-2-yl)cyclohexan-1-one
Cebranopadol hemicitrateOriginator routesteps: 6total yield: 640mg
1,4-dioxaspiro[4.5]decan-8-one→N-methyl-1,4-dioxaspiro[4.5]decan-8-imine→4-(methylamino)-4-phenylcyclohexan-1-one→4-(dimethylamino)-4-phenylcyclohexan-1-one→2-(5-fluoro-1H-indol-3-yl)ethan-1-ol→(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine→(4-fluorophenyl)hydrazine hydrochloride→2,3-dihydrofuran

Intermediates available on this site

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