ChemicalBook--->CAS DataBase List--->163685-38-9

163685-38-9

163685-38-9 Structure

163685-38-9 Structure
IdentificationBack Directory
[Name]

2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
[CAS]

163685-38-9
[Synonyms]

Metoprolol-5
ortho-Metoprolol
Metoprolol EP IMpurity E
Metoprolol Succinate Impurity E
Metoprolol Succinate EP Impurity E
(2RS)-1-[2-(2-Methoxyethyl)phenoxy]
Metoprolol EP Impurity E (Ortho Metoprolol)
Metoprolol Impurity 5(Metoprolol EP Impurity E)
1-(IsopropylaMino)-3-(2-(2-Methoxyethyl)phenoxy)propan-2-ol
2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
(2RS)-1-[2-(2-Methoxyethyl)phenoxy]- 3-[(1-methylethyl)amino]propan-2-ol
Metoprolol impurity 4/Metoprolol EP Impurity E/1-(Isopropylamino)-3-(2-(2-methoxyethyl)phenoxy)propan-2-ol
[Molecular Formula]

C15H25NO3
[MDL Number]

MFCD18379554
[MOL File]

163685-38-9.mol
[Molecular Weight]

267.36
Chemical PropertiesBack Directory
[Melting point ]

64 - 66°C
[Boiling point ]

398.6±37.0 °C(Predicted)
[density ]

1.033
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

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

Solid
[pka]

13.87±0.20(Predicted)
[color ]

White to Off-White
[Major Application]

pharmaceutical small molecule
[InChI]

1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-7-5-4-6-13(15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3
[InChIKey]

RQZBCLSVVDPFIC-UHFFFAOYSA-N
[SMILES]

N(C(C)C)CC(O)COc1c(cccc1)CCOC
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS08
[Signal word ]

Warning
[Hazard statements ]

H361
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Chronic 2
Repr. 2
Hazard InformationBack Directory
[Uses]

A new byproduct detected in Metoprolol tartrate (M338790).
[Uses]

ortho-Metoprolol (Metoprolol EP Impurity E) is a new byproduct detected in Metoprolol tartrate (M338790).
Spectrum DetailBack Directory
[Spectrum Detail]

2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-(163685-38-9)1HNMR
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