ABC01054DX

(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one

(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one is a chiral cyclic ester derivative featuring a substituted dihydropyran-2-one core, with an (S)-configured hexyl side chain at C3 and a linear undecyl group at C6. The molecule exhibits a fused cyclohexane-like ring system with a terminal ketone functionality, analogous to Orlistat's pharmacophore but lacking the terminal ester. Its stereochemistry and alkyl substitution pattern correspond to a key synthetic intermediate or degradation byproduct formed during Orlistat production via ring-closing metathesis pathways. This compound serves as an HPLC reference standard for quantifying process-related impurities in Orlistat APIs.

On Request
Molecular Formula C22H40O2
Molecular Weight 336.6000
CAS Number 130676-64-1 โœ“ Verified
PubChem CID 14607526 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Orlistat
Lead Time On Request
IUPAC Name (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one
Official Reference Standards
Std Catalog # Quantity Price
USP 1A06890 โ†— 25 mg USD 900.00

๐Ÿ“ Synonyms

130676-64-1 6UHB3M28SJ 2H-Pyran-2-one, 3-hexyl-5,6-dihydro-6-undecyl-, (S)- Orlistat hexyl undecyl pyranone RefChem:856916 (S)-3-HEXYL-5,6-DIHYDRO-6-UNDECYL-2H-PYRAN-2-ONE Orlistat Dihydropyranone Impurity (S)-3-Hexyl-6-undecyl-5,6-dihydro-2H-pyran-2-one UNII-6UHB3M28SJ (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one

๐Ÿ”ฌ Chemical Identifiers

CCCCCCCCCCC[C@H]1CC=C(C(=O)O1)CCCCCC
InChI=1S/C22H40O2/c1-3-5-7-9-10-11-12-13-15-17-21-19-18-20(22(23)24-21)16-14-8-6-4-2/h18,21H,3-17,19H2,1-2H3/t21-/m0/s1
PNTFVBMYNOKWQP-NRFANRHFSA-N

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