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CS-W001157 4
Total: USD 88.00

2-(Dibenzylamino)propane-1,3-diol

  • CAS No. 246232-73-5

  • Cat. No. CS-0156319
  • Purity≥97%
  • MDL No.MFCD11656822

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

2-(Dibenzylamino)propane-1,3-diol|CS-0156319

Structure of 246232-73-5

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General Information

  • CAS No. 246232-73-5
  • Cat. No. CS-0156319
  • Purity ≥97%
  • MDL No. MFCD11656822
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₁NO₂
  • Molecular Weight 271.35
  • Synonym(s) 1,3-Propanediol, 2-[bis(phenylmethyl)amino]-
  • SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CO)CO

Description

This dibenzylamino-propanediol derivative features a polar, hydroxyl-rich scaffold paired with a tertiary amine moiety, enabling solubility in aqueous and organic media. The dibenzylamino group imparts steric bulk and electron-donating character, enhancing stability under standard conditions. This structure facilitates integration into chiral ligands and catalyst scaffolds for asymmetric synthesis.

Application

2-(Dibenzylamino)propane-1,3-diol serves as a versatile bifunctional scaffold in medicinal chemistry, enabling the construction of nitrogen-containing heterocycles and peptide-like architectures. Its tertiary amine and primary alcohol functionalities offer orthogonal reactivity for coupling and derivatization, while the dibenzyl protection group provides stability and ease of purification under standard bench conditions.

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   43.7
  • LogP   2.042
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   7

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