4-(2,3-Epoxypropoxy)phenylacetamide
CAS: 29122-69-8
Ref. TR-E589600
| 1g | 759.00 € | ||
| 100mg | 117.00 € | ||
| 250mg | 233.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
4-(2,3-Epoxypropoxy)phenylacetamide
Synonyms:
- 2-[4-[[(2RS)-Oxiran-2-yl]methoxy]phenyl]acetamide
- 1-(p-Carbamoylmethylphenoxy)-2,3-epoxypropane
- 2-[4-(Oxiran-2-Ylmethoxy)Phenyl]Acetamide
- 4-(2,3-Oxidopropoxy)phenylacetamide
- 4-(2-Oxiranylmethoxy)benzeneacetamide
- Acetamide, 2-[p-(2,3-epoxypropoxy)phenyl]-
- Benzeneacetamide, 4-(2-oxiranylmethoxy)-
- Benzeneacetamide, 4-(oxiranylmethoxy)-
- 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
Description:
Impurity Atenolol EP Impurity C
Applications 4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker.
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:
207.23
Formula:
C11H13NO3
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChI key:
InChIKey=SOGKXLVYZZXFTN-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccc(OCC2CO2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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