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5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine
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5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine

CAS: 69559-11-1

Ref. TR-E678855

250mg
281.00 €
2500mg
1,855.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine
Controlled Product
Synonyms:
  • 2-[(4-Aminopentyl)ethylamino]-ethanol
  • (±)-2-[(4-Aminopentyl)ethylamino]ethanol
  • 5-[N-Ethyl-N-(2-hydroxyethyl)amino]-2-aminopentane
  • N-Ethyl-N-(2-hydroxyethyl)-4-aminopentylamine
  • 2-[(4-Aminopentyl)(ethyl)amino]ethan-1-ol
  • 4-Amino-N-Ethyl(2-Hydroxyethyl)Pentanamine
  • 4-Amino-N-Ethyl-(2-Hydroxyethyl)-Pentylamine
  • 5-(N-Ethyl-N-2-Ethoxylamino)-2-Pentyl Amine
  • 5-(N-Ethyl-N-2-Hydroxyethylamino)-2-Pentlamine
  • 5-[N-ethyl-N-(2-hydroxyethyl)amino]-2-pentylamine
  • See more synonyms
  • Ethanol, 2-[(4-aminopentyl)ethylamino]-
  • Hydroxynovoldiamine
  • Hydroxynovoldiamine,5-(N-Ethyl-N-2-Hydroxyethylamino)-2-Penthlamine
  • N-Ethyl-N-hydroxyethyl-1,4-pentamethylene diamine
Description:

Applications 5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine is a useful synthetic intermediate in the synthesis of Hydroxy Chloroquine (H905300/H905305); a major metabolite of Chloroquine (C379965, diphosphate salt) which is a standard anti-malarial drug.
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 Brocks, D., et al.: Clin. Pharmacokinet., 42, 1359 (2003); Brocks, D., et al.: Clin. Pharmacokinet., 42, 1359 (2003); Huang, S., et al.: Talanta, 64, 887 (2004); Luthman, H., et al.: Nucleic Acids Res., 11, 1295 (1983); Vezmar, M., et al.: Biochem. Pharmacol., 56, 733 (1998); Krajewski, W.A., et al.: J. Biomol. Struct. Dyn., 16, 1097 (1999)

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:
202.337
Formula:
C11H26N2O
Color/Form:
Neat
InChI:
InChI=1S/C11H26N2O/c1-3-13(9-10-14)8-6-4-5-7-11(2)12/h11,14H,3-10,12H2,1-2H3
SMILES:
NNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
MDL:
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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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