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4-[(2-Isopropoxyethoxy)methyl]phenol
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4-[(2-Isopropoxyethoxy)methyl]phenol

CAS: 177034-57-0

Ref. TR-I823300

1g
1,359.00 €
25mg
276.00 €
250mg
966.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
4-[(2-Isopropoxyethoxy)methyl]phenol
Controlled Product
Synonyms:
  • Bisoprolol Fumarate Imp. M (Pharmeuropa)
  • Bisoprolol Fumarate Impurity M
  • Bisoprolol Impurity M
  • 4-Isopropoxyethoxymethyl-1-Hydroxybenzene
  • Phenol, 4-[[2-(1-Methylethoxy)Ethoxy]Methyl]-
  • 4-Isopropoxyethoxymethyphenol(Forbisoprolol)
  • 4-Isopropoxyethoxymethyl-1-Hydroxybenzene(For Bisoprolol)
  • 4-Isopropoxyethoxymethylphenol (Bisoprolol)
  • 4-Isopropoxyethoxymethyphenol
  • 4-[(2-Isopropoxyethoxy)Methyl]Phenol
  • See more synonyms
  • 4-{[2-(Propan-2-Yloxy)Ethoxy]Methyl}Phenol
  • 4-[(2-Isopropoxy-ethoxy)methyl]phenol
  • 4-[[2-(1-methylethoxy)ethoxy]methyl]Phenol
Description:

Impurity Bisoprolol EP Impurity M
Applications 4-[(2-Isopropoxyethoxy)methyl]phenol (Bisoprolol EP Impurity M) is an intermediate for the synthesis of Bisoprolol.
References Haeusler, G., et al.: J. Cardiovasc. Pharmacol., 8, S2 (1986), Dubois, E., et al.: J. Med. Chem., 39, 3256 (1996), Horikiri, Y., et al.: J. Pharm. Sci., 86, 560 (1997),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
210.27
Formula:
C12H18O3
Color/Form:
Colourless to Light Yellow Oil
InChI:
InChI=1S/C12H18O3/c1-10(2)15-8-7-14-9-11-3-5-12(13)6-4-11/h3-6,10,13H,7-9H2,1-2H3
InChI key:
InChIKey=ISQLWWCGQXEAJG-UHFFFAOYSA-N
SMILES:
CC(C)OCCOCc1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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