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3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide
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3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide

CAS: 28197-66-2

Ref. TR-A173780

1g
1,580.00 €
100mg
245.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide
Synonyms:
  • Acebutolol Hydrochloride Imp. A (EP)
  • Acebutolol Imp. A (EP)
  • N-[3-Acetyl-4-[(2RS)-oxiran-2-ylmethoxy]phenyl]butanamide
  • Acebutolol Hydrochloride Impurity A
  • Acebutolol Impurity A
  • Butanamide, N-[3-acetyl-4-(2-oxiranylmethoxy)phenyl]-
  • N-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]butanamide
  • N-(3-Acetyl-4-(oxiranylmethoxy)phenyl)butyramide
  • Butanamide, N-[3-acetyl-4-(oxiranylmethoxy)phenyl]-
  • Butyranilide, 3′-acetyl-4′-(2,3-epoxypropoxy)-
  • See more synonyms
Description:

Impurity Acebutolol EP Impurity A
Applications 3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide (Acebutolol EP Impurity A) is a useful intermediate in the preparation of Acebutolol.
References Andresen, B., et al.: Drug Metab. Disposition, 7, 360 (1979),

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:
277.32
Formula:
C15H19NO4
Color/Form:
Off-White
InChI:
InChI=1S/C15H19NO4/c1-3-4-15(18)16-11-5-6-14(13(7-11)10(2)17)20-9-12-8-19-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)
InChI key:
InChIKey=MFGKLROXINRXIU-UHFFFAOYSA-N
SMILES:
CCCC(=O)Nc1ccc(OCC2CO2)c(C(C)=O)c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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