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5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone
CAS: 1071765-44-0
Ref. TR-H825755
| 5mg | 356.00 € | ||
| 25mg | 1,367.00 € | ||
| 50mg | 2,351.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone
Controlled Product
Synonyms:
- Bisoprolol Imp. U (EP),5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-isopropyl-1,3-oxazolidin-2-one
- Bisoprolol Fumarate Imp. U (EP)
- Bisoprolol Oxazolidinonebenzylalcohol
- Bisoprolol Fumarate Impurity U
- Bisoprolol Impurity U
- 2-Oxazolidinone, 5-[[4-(hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-
Description:
Applications 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone is an impurity of Bisoprolol, a selective β-adrenergic blocker and used as an antihypertensive.
References Tattersfield, A.E., et al.: Brit. J. Clin. Pharmacol., 18, 343 (1984), Kohli, R.S., et al.: Eur. Heart J., 6, 845 (1985), Zachariah, P.K., et al.: Clin. Ther., 15, 779 (1993),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
265.30
Formula:
C14H19NO4
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO4/c1-10(2)15-7-13(19-14(15)17)9-18-12-5-3-11(8-16)4-6-12/h3-6,10,13,16H,7-9H2,1-2H3
InChI key:
InChIKey=PDLSQIVAMWBZTI-UHFFFAOYSA-N
SMILES:
CC(C)N1CC(COc2ccc(CO)cc2)OC1=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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