4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide (Atenolol Impurity D)
CAS: 115538-83-5
Ref. TR-C366760
| 50mg | 328.00 € | ||
| 100mg | 573.00 € | ||
| 500mg | 2,142.00 € |
Estimated delivery in United States, on Friday 19 Jul 2024
Product Information
Name:
4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide (Atenolol Impurity D)
Controlled Product
Synonyms:
- 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide
- Atenolol Imp. D (EP)
- Atenolol Impurity D
- 1-(p-(Carbamoylmethyl)phenoxy)-3-chloropropan-2-ol
- 2-[4-[(2Rs)-3-Chloro-2-Hydroxypropoxy]Phenyl]Acetamide
- 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide
- Atenolol Imp D
- Benzeneacetamide, 4-(3-chloro-2-hydroxypropoxy)-
CAS:
Description:
Impurity Atenolol EP Impurity D
Applications 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity D
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012);
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
243.69
Formula:
C11H14ClNO3
Color/Form:
White
InChI:
InChI=1S/C11H14ClNO3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7H2,(H2,13,15)
InChI key:
InChIKey=OQFMSHFNOSFLJU-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccc(OCC(O)CCl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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