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Diisopropanolamine
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Diisopropanolamine

CAS: 110-97-4

Ref. TR-D447000

50g
92.00 €
150g
142.00 €
250g
228.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
Diisopropanolamine
Synonyms:
  • 2-Propanol
  • 1,1'-iminodi- (6CI,7CI,8CI)
  • 1,1'-Iminobis[2-propanol]
  • 1,1'-Iminodi-2-propanol
  • 1-(2-Hydroxypropylamino)propan-2-ol
  • 1-[(2-Hydroxypropyl)amino]propan-2-ol
  • Bis(2-hydroxypropyl)amine
  • Bis(2-propanol)amine
  • DIPA
  • DIPA (alcohol)
  • See more synonyms
  • Di-2-propanolamine
  • N,N-Bis(2-hydroxypropyl)amine
  • N,N-Diisopropanolamine
  • NSC 4963
  • 1,1'-Iminobis(2-propanol)
  • 1,1'-Iminodi-2-Propanol
  • 1,1'-Iminodipropan-2-ol
  • 1,1'-Iminodipropane-2-Ol
  • 110924 DR DI-Isopropanolamine
  • 2,2'-Dihydroxydipropylamin
  • 2-Propanol, 1,1'-iminodi-
  • Bis(2-propanol) amine
  • Di-Isopropanolamine
  • Dipa
  • Nsc 4963
Description:

Applications Diisopropanolamine is used as a reagent in the synthesis of pyrrolo[3,4-c]quinoline-1,3-diones as potent caspase-3 inhibitors.
References Kravchenko, D., et al.: Lett. Drug Des. Discov., 3, 61 (2006)

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:
133.189
Formula:
C6H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI key:
InChIKey=LVTYICIALWPMFW-UHFFFAOYSA-N
SMILES:
CC(O)CNCC(C)O
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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