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1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity)
CAS: 1225195-71-0
Ref. TR-O870550
| 25mg | 2,181.00 € | ||
| 2500µg | 325.00 € |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity)
Controlled Product
Description:
Stability Hygroscopic
Applications 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate is an impurity in the synthesis of Bisoprolol Fumarate.
References Joshi, S. et al.: J. Pharm. Biomed. Anal., 52, 362 (2010);
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:
576.68
Formula:
C30H44N2O9
Color/Form:
Neat
InChI:
InChI=1S/C26H40N2O5.C4H4O4/c1-19(2)27-13-23(29)17-32-25-9-5-21(6-10-25)15-31-16-22-7-11-26(12-8-22)33-18-24(30)14-28-20(3)4;5-3(6)1-2-4(7)8/h5-12,19-20,23-24,27-30H,13-18H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChI key:
InChIKey=CEBUISJCRPNYFZ-WLHGVMLRSA-N
SMILES:
CC(C)NCC(O)COc1ccc(COCc2ccc(OCC(O)CNC(C)C)cc2)cc1.O=C(O)/C=C/C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-O870550 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity)
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