2-(3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL)-4-(HYDROXYMETHYL)PHENOL, 98%

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2-(3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL)-4-(HYDROXYMETHYL)PHENOL, 98% (CAS 200801-70-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 10mg, 25mg, 50mg, 5mg, 1g, 5g, 25g. Oferty producentów: Fluorochem.

• 2D
• 3D

2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol (CAS 200801-70-3) to związek chemiczny o wzorze sumarycznym C22H31NO2 i masie molowej 341.5 g/mol. Nazwa systematyczna IUPAC: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol. InChIKey: DUXZAXCGJSBGDW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H31NO2
Masa molowa	341.5 g/mol
Nazwa IUPAC	2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol
InChIKey	DUXZAXCGJSBGDW-UHFFFAOYSA-N
SMILES	CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)CO)O)C(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol, 2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, 2-{3-[Di(propan-2-yl)amino]-1-phenylpropyl}-4-(hydroxymethyl)phenol, 2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, rac 5-Hydroxymethyl Tolterodine, (Rac)-5-Hydroxymethyl Tolterodine, rac 5-Hydroxymethyl Tolterodine, 90% by HPLC, 2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol, 2-{3-[bis(propan-2-yl)amino]-1-phenylpropyl}-4-(hydroxymethyl)phenol, Benzenemethanol, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-

Powiązane formy tego związku

2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol C₂₂H₃₁NO₂

2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol C₂₂H₃₁NO₂

2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol C₂₂H₃₁NO₂

Izomery (ten sam wzór sumaryczny)

1-[4-(2-methylpropoxy)phenyl]-N-[[4-(2-methylpropoxy)phenyl]methyl]methanamine C₂₂H₃₁NO₂

3-(2-hydroxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine oxide C₂₂H₃₁NO₂

(1S,9R,10S)-17-(cyclobutylmethyl)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-10-ol C₂₂H₃₁NO₂

(1S,2R,13R,14S,17S,18S)-2,9,17,18-tetramethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol C₂₂H₃₁NO₂

(3S,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16-carbonitrile C₂₂H₃₁NO₂

N-(1-adamantyl)-2-pentoxybenzamide C₂₂H₃₁NO₂

(1S,6R,7S,10R,15R,18S,19R,22S)-6,18-dimethyl-5-oxa-16-azahexacyclo[14.5.1.01,6.07,15.010,14.019,22]docos-13-en-4-one C₂₂H₃₁NO₂

(1S,6S,7S,10R,15R,18S,19R,22S)-6,18-dimethyl-5-oxa-16-azahexacyclo[14.5.1.01,6.07,15.010,14.019,22]docos-13-en-4-one C₂₂H₃₁NO₂

(1S,6S,7R,10R,15R,18S,19R,22S)-6,18-dimethyl-5-oxa-16-azahexacyclo[14.5.1.01,6.07,15.010,14.019,22]docos-13-en-4-one C₂₂H₃₁NO₂