(S)-Propafenone, 99.08%

cas: 107381-32-8 — see every product listed under this CAS number, including other names

(S)-Propafenone, 99.08% (CAS 107381-32-8) is a chemical reagent available from Chemat. Available pack sizes: 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-B0432B-1 mg
cas107381-32-8
size1 mg
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Available pack sizes

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MedChemExpress 1 mg 1174.19 Pln

properties

delivery time over 3 weeks
purity99.08%
Structural formula: {0} (CAS {1})

1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one (CAS 107381-32-8) is a chemical compound with the molecular formula C21H27NO3 and a molecular weight of 341.4 g/mol. IUPAC name: 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one. InChIKey: JWHAUXFOSRPERK-SFHVURJKSA-N.

Identity
Molecular formulaC21H27NO3
Molecular weight341.4 g/mol
IUPAC name1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChIKeyJWHAUXFOSRPERK-SFHVURJKSA-N
SMILESCCCNC[C@@H](COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Computed by PubChem (NCBI)

Synonyms: (S)-Propafenone, (-)-Propafenone, (-)-(S)-Propafenone, Propafenone, (S)-, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one, 1-(2-((2S)-2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-Propafenone HCl, Lopac-P-4670
Related forms of this compound
1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one C21H27NO3
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one C21H27NO3
Isomers (same molecular formula)
(NE)-N-(6-butylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-ylidene)hydroxylamine C21H27NO3
2-cyclohexyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid C21H27NO3
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-imine C21H27NO3
(1R,9R,10S)-17-(cyclobutylmethyl)-4,10-dihydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one C21H27NO3
tert-butyl N-benzyl-N-[(2R)-2-hydroxy-3-phenylpropyl]carbamate C21H27NO3
(4S,4aR,7S,7aR,12bS)-7,9-diethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline C21H27NO3
(4R,4aR,7S,7aR,12bS)-3-methyl-7,9-bis(1,1,2,2,2-pentadeuterioethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline C21H27NO3
tert-butyl N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]carbamate C21H27NO3
(2E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,8-dien-1-one C21H27NO3
1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol C21H27NO3

Also listed as

(S)-Propafenone Chemat Brand CAS 107381-32-8
(S)-Propafenone, >95% (HPLC) TRC CAS 107381-32-8
1-[2-[(2S)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone, 99.08%, 99.08% Chemat CAS 107381-32-8

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