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1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]
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1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]

CAS: 154784-36-8

Ref. 86-MM0027.03

100mg
1,380.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]
Controlled Product
Synonyms:
  • Metoprolol Imp. O (EP)
  • Metoprolol Tartrate Imp. O (EP)
  • Metoprolol USP Related Compound D
  • Metoprolol USP RC D,1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]
  • Metoprolol Succinate Imp. O (EP)
  • Metoprolol Related Compound D
  • Metoprolol Succinate Impurity O
  • Metoprolol Tartrate Impurity O
  • Metoprolol Impurity O
  • Metoprolol Impurity O
  • See more synonyms
  • Metoprolol Impurity VII
  • Metoprolol Impurity VIII
  • Metoprolol Related compound D
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:
475.62
Formula:
C27H41NO6
Color/Form:
Neat
InChI:
InChI=1S/C27H41NO6/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4/h5-12,21,24-25,29-30H,13-20H2,1-4H3
InChI key:
InChIKey=FPFJXNCXQDHWGC-UHFFFAOYSA-N
SMILES:
COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1
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:

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