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CS-W001157 4
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4-Amino-2-methylbutan-2-ol

  • CAS No. 26734-08-7

  • Cat. No. CS-0043489
  • Purity≥97%
  • MDL No.MFCD00129174

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

4-Amino-2-methylbutan-2-ol|CS-0043489

Structure of 26734-08-7

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General Information

  • CAS No. 26734-08-7
  • Cat. No. CS-0043489
  • Purity ≥97%
  • MDL No. MFCD00129174
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₃NO
  • Molecular Weight 103.16
  • Synonym(s) 4-AMino-2-Methyl butane-2-ol
  • SMILES CC(O)(C)CCN

Description

4-Amino-2-methylbutan-2-ol features a tertiary alcohol scaffold bearing a primary amine and methyl substituent, enabling direct incorporation into peptide mimetics and bioactive scaffolds. The molecule’s bench-stable, moisture-tolerant nature supports straightforward handling in synthetic workflows.

Application

4-Amino-2-methylbutan-2-ol serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive scaffolds through established amine-functionalized alkylation and coupling protocols. Its tertiary alcohol functionality provides enhanced stability and facilitates efficient purification, while the primary amine supports diverse derivatization. The molecule functions effectively in standard peptide coupling and heterocycle formation reactions, offering reliable reactivity under routine bench conditions.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-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   46.25
  • LogP   0.1061
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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