![2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)](https://static.cymitquimica.com/products/TR/img/H946505.png "Click to enlarge")
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS: 29277-73-4
Ref. TR-H946505
| 1g | 2,120.00 € | ||
| 100mg | 317.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
Controlled Product
Synonyms:
- 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile
- Atenolol Imp. H (EP)
- Atenolol Related Compound B
- Atenolol Impurity H
Description:
Impurity Atenolol EP Impurity H
Applications 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);
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:
248.32
Formula:
C14H20N2O2
Color/Form:
Neat
InChI:
InChI=1S/C14H20N2O2/c1-11(2)16-9-13(17)10-18-14-5-3-12(4-6-14)7-8-15/h3-6,11,13,16-17H,7,9-10H2,1-2H3
SMILES:
CC(C)NCC(O)COc1ccc(CC#N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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