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CS-W001157 4
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Methyl 3-amino-3-methylbutanoate

  • CAS No. 29637-56-7

  • Cat. No. CS-0139287
  • Molecule weight131.17
  • Purity≥97%
  • MDL No.MFCD19203855

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

Methyl 3-amino-3-methylbutanoate|CS-0139287

Structure of 29637-56-7

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General Information

  • CAS No. 29637-56-7
  • Cat. No. CS-0139287
  • Purity ≥97%
  • MDL No. MFCD19203855
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO₂
  • Molecular Weight 131.17
  • Synonym(s) Butanoic acid, 3-amino-3-methyl-, methyl ester
  • SMILES CC(C)(N)CC(OC)=O

Description

Methyl 3-amino-3-methylbutanoate features a tertiary amine center flanked by a methyl group and ester functionality, enabling direct incorporation into peptide-like scaffolds. This bench-stable derivative supports efficient derivatization in synthetic workflows, particularly for building complex nitrogen-containing heterocycles and bioactive analogs.

Application

Methyl 3-amino-3-methylbutanoate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted pyrrolidines and piperidines via cyclization reactions. Its tertiary amine functionality exhibits favorable reactivity in standard coupling and alkylation protocols, while the ester group supports selective transformations under mild conditions. The molecule demonstrates robust bench stability and facilitates straightforward purification, making it well-suited for use in medicinal chemistry campaigns and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2924
Class : 3(8)
Packing Group : Ⅲ
Hazard Statements : H225-H318
Precautionary Statements : P210-P240-P241-P280-P370+P378

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.2868
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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