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3-Isopropylamino-1,2-propanediol
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3-Isopropylamino-1,2-propanediol

CAS: 6452-57-9

Ref. TR-I824055

1g
229.00 €
10g
567.00 €
50g
924.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
3-Isopropylamino-1,2-propanediol
Synonyms:
  • Metoprolol Tartrate Imp. N (EP)
  • Metoprolol Imp. N (EP),(2RS)-3-[(1-Methylethyl)amino]propane-1,2-diol
  • Metoprolol Succinate Imp. N (EP)
  • Metoprolol Succinate Impurity N
  • Metoprolol Tartrate Impurity N
  • Metoprolol Impurity N
  • Metoprolol Impurity N
  • 1,2-Dihydroxy-3-isopropylaminopropane
  • 1,2-Propanediol, 3-(isopropylamino)-
  • 1,2-Propanediol, 3-[(1-methylethyl)amino]-
  • See more synonyms
  • 3-(Isopropylamino)-1,2-Propanediol
  • 3-(Propan-2-Ylamino)Propane-1,2-Diol
  • 3-[(1-Methylethyl)amino]-1,2-propanediol
  • 3-[(Propan-2-yl)amino]propane-1,2-diol
Description:

Impurity Metoprolol EP Impurity N
Applications 3-Isopropylamino-1,2-propanediol (Metoprolol EP Impurity N) is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity.
References Dean, V. et al.: Drug Design and Discovery,10, 89 (1993);

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:
133.19
Formula:
C6H15NO2
Color/Form:
Colourless
InChI:
InChI=1S/C6H15NO2/c1-5(2)7-3-6(9)4-8/h5-9H,3-4H2,1-2H3
InChI key:
InChIKey=YKBZGEJJKPNRSI-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)CO
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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