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2-(3-Aminopropylamino)ethanol
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2-(3-Aminopropylamino)ethanol

CAS: 4461-39-6

Ref. TR-A628205

1g
193.00 €
5g
249.00 €
10g
339.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-(3-Aminopropylamino)ethanol
Controlled Product
Synonyms:
  • 1,3-Diamino-N-(2-hydroxyethyl)propane
  • 1,3-Diamino-N-(hydroxyethyl)propane
  • 3-(2-Hydroxyethylamino)propylamine
  • 3-(Hydroxyethylamino)propanamine
  • Koei 3311
  • N-(2-Hydroxyethyl)-1,3-diaminopropane
  • N-(2-Hydroxyethyl)-1,3-propanediamine
  • N-(2-Hydroxyethyl)trimethylenediamine
  • N-(Aminopropyl)ethanolamine
  • N-(Hydroxyethyl)propane-1,3-diamine
  • See more synonyms
  • N-(β-Hydroxyethyl)-1,3-diaminopropane
  • 2-(3-Aminopropylamino)Ethanol
  • 2-Hydroxyethylamino Propylamine
  • 2-[(3-Aminopropyl)amino]ethan-1-ol
  • 2-[(3-Aminopropyl)amino]ethanol
  • Ethanol, 2-[(3-aminopropyl)amino]-
  • Heapa
  • N-(2-Hydroxyethyl)-1,3-Diaminopropane
  • N-(2-Hydroxyethyl)-Propanediamine-1,3
  • N-(2-Hydroxyethyl)Trimethylenediamine
  • N-(2-Hydroxyethyl)propan-1,3-diamine
  • N-(2-hydroxyethyl)propane-1,3-diaminium
  • N-(3-Aminopropyl)-2-aminoethanol
Description:

Applications 2-(3-Aminopropylamino)ethanol is the hydroxy analogue of WR-1065 (A576820), a metabolite of Amifostine (A576810). Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2-(3-Aminopropylamino)ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Antonadou, D., et al.: Int. J. Rad. Oncol. Biol. Phys., 52, 739 (2002); Kemp, G., et al.: J. Clin. Oncol., 14, 2101 (1996)

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:
118.18
Formula:
C5H14N2O
Color/Form:
Neat
InChI:
InChI=1S/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2
InChI key:
InChIKey=FGGRGJLIOYGPRD-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(=O)c1cc(O)cc(O)c1.Cl
MDL:
Melting point:
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Density:
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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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