CAS 69559-11-1

2-[(4-Aminopentyl)ethylamino]ethanol

Description:

2-[(4-Aminopentyl)ethylamino]ethanol, with the CAS number 69559-11-1, is an organic compound characterized by its amine and alcohol functional groups. This substance features a primary amine group, which contributes to its basicity and potential reactivity in various chemical reactions. The presence of the ethanol moiety indicates that it can engage in hydrogen bonding, enhancing its solubility in polar solvents, particularly water. The compound's structure includes a pentyl chain, which can influence its hydrophobic characteristics and biological activity. As a result, it may exhibit properties relevant to pharmaceuticals or biochemistry, such as acting as a ligand or a building block in the synthesis of more complex molecules. Additionally, the amine groups can participate in various interactions, making it a candidate for applications in drug development or as a biochemical probe. However, specific safety and handling guidelines should be followed, as with all chemical substances, due to potential toxicity or reactivity.

Formula: C₉H₂₂N₂O

InChI: InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3

InChI key: InChIKey=XUVXSSOPXQRCGL-UHFFFAOYSA-N

SMILES: N(CCCC(C)N)(CCO)CC

Synonyms:

• (±)-2-[(4-Aminopentyl)ethylamino]ethanol
• 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-hydroxyethylamino)-2-penthlamine
• 5-[N-Ethyl-N-(2-hydroxyethyl)amino]-2-aminopentane
• 5-[N-ethyl-N-(2-hydroxyethyl)amino]-2-pentylamine
• Ethanol, 2-[(4-aminopentyl)ethylamino]-
• Hydroxynovoldiamine
• Hydroxynovoldiamine,5-(N-Ethyl-N-2-Hydroxyethylamino)-2-Penthlamine
• N-Ethyl-N-(2-hydroxyethyl)-4-aminopentylamine

2-((4-Aminopentyl)(ethyl)amino)ethanol

CAS: 69559-11-1

Formula: C₉H₂₂N₂O

Purity: 97%

Color and Shape: Liquid

Molecular weight: 174.2838

Ref: IN-DA005WIA

2-((4-Aminopentyl)(ethyl)amino)ethan-1-ol

CAS: 69559-11-1

2-((4-Aminopentyl)(ethyl)amino)ethan-1-ol

Purity: 99%

Molecular weight: 174.28g/mol

Ref: 54-OR80331

Hydroxychloroquine Impurity 10

CAS: 69559-11-1

Formula: C₉H₂₂N₂O

Molecular weight: 174.29

Ref: 4Z-H-0629

Hydroxychloroquine Aminopentyl Impurity

CAS: 69559-11-1

Formula: C₉H₂₂N₂O

Molecular weight: 174.28

Ref: ST-EA-CP-H4009

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

Controlled Product

CAS: 69559-11-1

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)

Formula: C₁₁H₂₆N₂O

Color and Shape: Neat

Molecular weight: 202.337

Ref: TR-E678855

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

CAS: 69559-11-1

Chloroquine metabolite

Formula: C₉H₂₂N₂O

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 174.28 g/mol

Ref: 3D-FE157475

2-((4-Aminopentyl)(ethyl)amino)ethanol

CAS: 69559-11-1

Formula: C₉H₂₂N₂O

Purity: 97%

Molecular weight: 174.288

Ref: 10-F209653

5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine-d4

Controlled Product

CAS: 69559-11-1

Formula: C₉D₄H₁₈N₂O

Color and Shape: Neat

Molecular weight: 178.308

Ref: TR-E678857