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62572-93-4

62572-93-4 Structure

62572-93-4 Structure
IdentificationBack Directory
[Name]

Des(isopropoxyethyl) Bisoprolol
[CAS]

62572-93-4
[Synonyms]

H 119/68
Bisoprolol EP Imp A
Bisoprolol EP IMpurity A
Bisoprolol impurities1624
Des(isopropoxyethyl) Bisoprolol
Bisoprolol Fumarate EP Impurity A
(RS)-1-(4-Hydroxymethylphenoxy)-3-i
Bisoprolol Impurity 1(Bisoprolol EP Impurity A)
1-(4-(hydroxymethyl)phenoxy)-3-(isopropylamino)propan-2-ol
Bisoprolol EP Impurity A (Des(isopropoxyethyl) Bisoprolol)
4-[2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneMethanol
1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
(2RS)-1-(4-Hydroxymethyl-phenoxy)-3-isopropylaminopropan-2-ol
Benzenemethanol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
[Molecular Formula]

C13H21NO3
[MDL Number]

MFCD13287812
[MOL File]

62572-93-4.mol
[Molecular Weight]

239.31
Chemical PropertiesBack Directory
[Melting point ]

72-75*C
[Boiling point ]

413.2±40.0 °C(Predicted)
[density ]

1.103±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.86±0.20(Predicted)
[color ]

Off-White to Light Beige
[Major Application]

(Pharmaceutical small molecule)
[InChI]

InChI=1S/C13H21NO3/c1-10(2)14-7-12(16)9-17-13-5-3-11(8-15)4-6-13/h3-6,10,12,14-16H,7-9H2,1-2H3
[InChIKey]

XWWMQUXRXOEXDS-UHFFFAOYSA-N
[SMILES]

C1(CO)=CC=C(OCC(O)CNC(C)C)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A metabolite of Metoprolol
[Uses]

Des(isopropoxyethyl) Bisoprolol (Bisoprolol EP Impurity A) is a metabolite of Metoprolol and Bisoprolol.
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