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1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol
CAS: 1225195-70-9
Ref. TR-M331555
| 10mg | 680.00 € | ||
| 25mg | 1,478.00 € | ||
| 50mg | 2,247.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol
Controlled Product
Synonyms:
- Bisoprolol Fumarate Imp. C (EP)
- Bisoprolol Imp. C (EP)
- (RS)-1-[4-[4-(2-Hydroxy-3-isopropylaminopropoxy)benzyl]phenoxy]-3-isopropylaminopropan-2-ol
- Bisoprolol Fumarate Impurity C
- Bisoprolol Impurity C
Description:
Applications 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. 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:
430.58
Formula:
C25H38N2O4
Color/Form:
White
InChI:
/h2-10,14,23H,11-13H2,1H3, 1H, InChI=1S/C19H20F3NO2.ClH/c1-14(13-16-9-5-6-10-17(16)19(20,21)22)23-11-12-25-18(24)15-7-3-2-4-8-15
InChI key:
InChIKey=MNVJIHMQUQYNOM-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)COc1ccc(Cc2ccc(OCC(O)CNC(C)C)cc2)cc1
MDL:
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EINECS:
Merck:
HS code:
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