ABC00383XX

Cinacalcet-Reference Standard

Cinacalcet-Reference Standard is a structurally related impurity derived from the synthetic pathway of Cinacalcet, characterized by a substituted tetrahydro-2H-pyran core bearing a 3-fluorophenyl group and a tetrazole moiety. Its molecular architecture features a chiral center at the pyran ring and three fluorine atoms distributed across aromatic and aliphatic regions. This compound diverges from the parent drug through a truncated side chain, resulting in reduced molecular complexity. It functions as an HPLC reference standard for quantifying this specific synthetic byproduct in Cinacalcet active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C22H22F3N
Molecular Weight 357.4000
CAS Number 226256-56-0 โœ“ Verified
PubChem CID 156419 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Cinacalcet
Lead Time On Request
IUPAC Name N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine

๐Ÿ“ Synonyms

Cinacalcet 226256-56-0 AMG073 AMG 073 AMG-073 KRN1493 N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine UAZ6V7728S KRN-1493

๐Ÿ”ฌ Chemical Identifiers

C[C@H](C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
InChI=1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1
VDHAWDNDOKGFTD-MRXNPFEDSA-N

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