ABC00887TD

Lorcaserin EP Impurity C

Lorcaserin EP Impurity C is a substituted piperidine derivative featuring a 2-chlorophenyl moiety and a hydroxyl group, arising from a synthetic byproduct during Lorcaserin production. Its structure incorporates a saturated six-membered ring with one nitrogen, differing from the parent compound by a deamination reaction at the piperazine core. This impurity serves as an HPLC reference standard for quantifying process-related deviations in pharmaceutical manufacturing.

On Request
Molecular Formula C13H16ClNO
Molecular Weight 237.7200
CAS Number 1181690-72-1 ✓ Verified
PubChem CID 68784572 ↗
Purity N/A
Product Type API Impurity
Parent Drug Lorcaserin
Lead Time On Request
IUPAC Name 1-[(5R)-7-chloro-5-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone

📝 Synonyms

N-Acetyl Lorcaserin 1181690-72-1 1-[(5R)-7-chloro-5-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone N-AcetylLorcaserin (R)-1-(8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)ethanone Lorcaserin Impurity 1 SCHEMBL3782373 MBRQQRJEBYRWMN-VIFPVBQESA-N 1-[(1R)-8-Chloro-1,2,4,5-tetrahydro-1-methyl-3H-3-benzazepin-3-yl]ethanone; (R)-1-[8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl]ethanone

🔬 Chemical Identifiers

C[C@H]1CN(CCC2=C1C=C(C=C2)Cl)C(=O)C
InChI=1S/C13H16ClNO/c1-9-8-15(10(2)16)6-5-11-3-4-12(14)7-13(9)11/h3-4,7,9H,5-6,8H2,1-2H3/t9-/m0/s1
MBRQQRJEBYRWMN-VIFPVBQESA-N

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