(αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol, 97%

cas: 169274-78-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol, 97% (CAS 169274-78-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 500mg. Oferty producentów: Chemat.

• 2D
• 3D

4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol (CAS 169274-78-6) to związek chemiczny o wzorze sumarycznym C22H29NO2 i masie molowej 339.5 g/mol. Nazwa systematyczna IUPAC: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol. InChIKey: WVZSEUPGUDIELE-HTAPYJJXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H29NO2
Masa molowa	339.5 g/mol
Nazwa IUPAC	4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
InChIKey	WVZSEUPGUDIELE-HTAPYJJXSA-N
SMILES	C[C@@H](CN1CCC(CC1)CC2=CC=CC=C2)[C@H](C3=CC=C(C=C3)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ro 25-6981, Ro-25-6981, ro25-6981, Ro 25-6981 free base, 4-[(1R,2S)-1-hydroxy-2-methyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol, alpha-(4-hydroxyphenyl)-beta-methyl--4-(phenylmethyl)-1-piperidine propanol, 4-((1R,2S)-1-hydroxy-2-methyl-3-(4-(phenylmethyl)-1-piperidinyl)propyl)phenol, Ro25,6981, 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol, 4-((1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol

Powiązane formy tego związku

4-[3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol C₂₂H₂₉NO₂

4-[(1R,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol C₂₂H₂₉NO₂

4-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol C₂₂H₂₉NO₂

Izomery (ten sam wzór sumaryczny)

methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate C₂₂H₂₉NO₂

(1S)-2-[(2S,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanol C₂₂H₂₉NO₂

3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde C₂₂H₂₉NO₂

tert-butyl 3-(3,3-diphenylpropylamino)propanoate C₂₂H₂₉NO₂

[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate C₂₂H₂₉NO₂

[1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C₂₂H₂₉NO₂

[4-[bis(trideuteriomethyl)amino]-3-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate C₂₂H₂₉NO₂

[4-(dimethylamino)-3-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate C₂₂H₂₉NO₂

cis-(1R,2R)-2-[[benzyl(trideuteriomethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol C₂₂H₂₉NO₂