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4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde
CAS: 1173203-26-3
Ref. TR-M265570
| 5mg | 264.00 € | ||
| 25mg | 1,092.00 € | ||
| 50mg | 1,874.00 € |
Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde
Controlled Product
Synonyms:
- Bisoprolol Imp. T (EP),4-[(3-Isopropyl-2-oxo-1,3-oxazolidin-5-yl)methoxy]benzaldehyde
- Bisoprolol Fumarate Imp. T (EP)
- Bisoprolol Oxazolidinone-benzaldehyde
- Bisoprolol Fumarate Impurity T
- Bisoprolol Impurity T
- Benzaldehyde, 4-[[3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methoxy]-
Description:
Applications 4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde 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:
263.29
Formula:
C14H17NO4
Color/Form:
Neat
InChI:
InChI=1S/C14H17NO4/c1-10(2)15-7-13(19-14(15)17)9-18-12-5-3-11(8-16)4-6-12/h3-6,8,10,13H,7,9H2,1-2H3
InChI key:
InChIKey=BNPFYOSKJDWANL-UHFFFAOYSA-N
SMILES:
CC(C)N1CC(COc2ccc(C=O)cc2)OC1=O
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:
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