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CS-W001157 4
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2-(Cyclopentyloxy)ethylamine

  • CAS No. 933732-12-8

  • Cat. No. CS-0155346
  • Purity≥97%
  • MDL No.MFCD09730285

*For research and further manufacturing use only, not for direct human use.

2-(Cyclopentyloxy)ethylamine|CS-0155346

Structure of 933732-12-8

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General Information

  • CAS No. 933732-12-8
  • Cat. No. CS-0155346
  • Purity ≥97%
  • MDL No. MFCD09730285
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO
  • Molecular Weight 129.20
  • Synonym(s) None
  • SMILES C1CCC(C1)OCCN

Description

2-(Cyclopentyloxy)ethylamine features a cyclopentyl ether linkage that enhances lipophilicity and metabolic stability. This amine integrates readily into bioactive scaffolds, offering improved membrane permeability. The pendant primary amine enables straightforward conjugation for probe development or drug delivery systems under standard conditions.

Application

2-(Cyclopentyloxy)ethylamine serves as a versatile bifunctional building block in medicinal chemistry, enabling the synthesis of bioactive molecules through its amine and ether functionalities. The cyclopentyl ether moiety imparts favorable lipophilic character and metabolic stability, while the primary amine facilitates conjugation, salt formation, and further derivatization. Its bench-stable nature and compatibility with standard coupling reactions make it well-suited for peptide extensions, fragment-based design, and targeted scaffold elaboration in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   0.9043
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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