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CS-W001157 4
Total: USD 88.00

5-(Dimethylamino)pentanoic acid

  • CAS No. 89855-60-7

  • Cat. No. CS-0151285
  • Molecule weight145.20
  • Purity≥95%
  • MDL No.MFCD11193166

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

5-(Dimethylamino)pentanoic acid|CS-0151285

Structure of 89855-60-7

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General Information

  • CAS No. 89855-60-7
  • Cat. No. CS-0151285
  • Purity ≥95%
  • MDL No. MFCD11193166
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO₂
  • Molecular Weight 145.20
  • Synonym(s) None
  • SMILES CN(C)CCCCC(=O)O

Description

5-(Dimethylamino)pentanoic acid features a polar carboxylate group flanked by a flexible alkyl chain terminated with a tertiary amine, enabling solubility in aqueous and organic media. This zwitterionic character supports its use in peptide conjugation and bioconjugate synthesis, where the amine facilitates nucleophilic coupling while the acid moiety provides anchoring functionality.

Application

5-(Dimethylamino)pentanoic acid serves as a versatile building block for synthesizing bioactive amine-containing compounds and peptide mimetics. Its aliphatic chain with pendant dimethylamino group enables facile derivatization via amidation or esterification, while the carboxylic acid functionality supports coupling reactions under standard conditions. The molecule exhibits good bench stability and solubility in common organic solvents, facilitating purification and integration into multi-step syntheses.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   40.54
  • LogP   0.8029
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   5

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