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N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanam…
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N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Biamine)

CAS: 1330165-98-4

Ref. 86-MM0435.07-0025

25mgTo inquire
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Biamine)
Synonyms:
  • Acebutolol Hydrochloride Imp. G (EP)
  • Acebutolol Imp. G (EP)
  • N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide
  • Acebutolol Biamine
  • Acebutolol Hydrochloride Impurity G
  • Acebutolol Impurity G
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
613.74
Formula:
C33H47N3O8
Color/Form:
Neat
InChI:
InChI=1S/C17H14N4O4/c1-25-17(24)21-16-19-13-7-4-11(8-14(13)20-16)15(23)10-2-5-12(6-3-10)18-9-22/h2-9H,1H3,(H,18,22)(H2,19,20,21,24)
InChI key:
InChIKey=JZIUMYCGEWRPJI-UHFFFAOYSA-N
SMILES:
CCCC(=O)Nc1ccc(OCC(O)CN(CC(O)COc2ccc(NC(=O)CCC)cc2C(C)=O)C(C)C)c(C(C)=O)c1
MDL:
Melting point:
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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-MM0435.07-0025 N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Biamine)

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