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CS-W001157 4
Total: USD 88.00

1-[(2-Hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol

  • CAS No. 79365-81-4

  • Cat. No. CS-0060976
  • Purity≥97%
  • MDL No.MFCD16885408

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

1-[(2-Hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol|CS-0060976

Structure of 79365-81-4

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General Information

  • CAS No. 79365-81-4
  • Cat. No. CS-0060976
  • Purity ≥97%
  • MDL No. MFCD16885408
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₉NO₂
  • Molecular Weight 161.24
  • Synonym(s) 2-Propanol, 1-[(2-hydroxy-2-Methylpropyl)aMino]-2-Methyl-
  • SMILES CC(C)(CNCC(C)(C)O)O

Description

This tertiary amine derivative features a hydroxylated, sterically hindered backbone that enhances solubility and stability in polar solvents. The pendant hydroxyalkylamino group enables efficient coordination in catalytic systems and facilitates integration into functional molecular scaffolds under standard conditions.

Application

1-[(2-Hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol serves as a stable, water-soluble amino-alcohol scaffold that facilitates nucleophilic functionalization in aqueous or mixed solvent systems. Its tertiary alcohol functionality enhances bench stability and simplifies purification, while the pendant amine enables conjugation or derivatization in peptide-like syntheses. The molecule functions effectively as a building block for heterocyclic intermediates and polar drug-like scaffolds in medicinal chemistry workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   52.49
  • LogP   0.1178
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   4

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