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N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide Hydrochloride (Diacetolol Hydrochloride)
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N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide Hydrochloride (Diacetolol Hydrochloride)

Ref. 86-MM0435.02-0025

25mg
863.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide Hydrochloride (Diacetolol Hydrochloride)
Controlled Product
Synonyms:
  • Acebutolol Hydrochloride Imp. B (EP)
  • Acebutolol Imp. B (EP)
  • Acebutolol USP Related Compound B
  • Acebutolol USP RC B
  • N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide Hydrochloride
  • Acebutolol Hydrochloride Imp. B (EP) as Hydrochloride
  • Diacetolol Hydrochloride
  • Acebutolol Related Compound B as Hydrochloride
  • Acebutolol Hydrochloride Impurity B as Hydrochloride
  • Acebutolol Impurity B as Hydrochloride
  • See more synonyms
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
344.83
Formula:
C16H24N2O4·ClH
InChI:
1H, InChI=1S/C16H24N2O4.ClH/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19, /h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
InChI key:
InChIKey=QTERUSVNXOGEBH-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 86-MM0435.02-0025 N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide Hydrochloride (Diacetolol Hydrochloride)

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