ChemicalBook--->CAS DataBase List--->5790-46-5

5790-46-5

5790-46-5 Structure

5790-46-5 Structure
IdentificationBack Directory
[Name]

1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol
[CAS]

5790-46-5
[Synonyms]

Bisoprolol EP Imp R
Bisoprolol EP Impurity R
Bisoprolol fumarate impurity R
(2RS)-1-(Isopropylamino)-3-(4-methy
Isopropylamino-3-(p-tolyloxy)-2-propanol
1-(isopropylamino)-3-(p-tolyloxy)propan-2-ol
1-(Isopropylamino)-3-(p-tolyloxy)-2-propanol
Bisoprolol Impurity 14(Bisoprolol EP Impurity R)
1-(Isopropylamino)-3-(4-methylphenoxy)-2-propanol
1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol
1-(4-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
2-Propanol, 1-[(1-methylethyl)amino]-3-(4-methylphenoxy)-
[Molecular Formula]

C13H21NO2
[MDL Number]

MFCD00812343
[MOL File]

5790-46-5.mol
[Molecular Weight]

223.31
Chemical PropertiesBack Directory
[Melting point ]

91-92℃
[Boiling point ]

359.4±32.0 °C(Predicted)
[density ]

1.018±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[pka]

13.92±0.20(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-11(3)5-7-13/h4-7,10,12,14-15H,8-9H2,1-3H3
[InChIKey]

MJXGIIVJTPVZCW-UHFFFAOYSA-N
[SMILES]

C(NC(C)C)C(O)COC1=CC=C(C)C=C1
Hazard InformationBack Directory
[Uses]

1-Isopropylamino-3-(p-tolyloxy)-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive.
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