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(R)-tert-Butyl 2-aminopropanoate

  • CAS No. 59624-87-2

  • Cat. No. CS-0437324
  • Purity≥98%
  • MDL No.MFCD10001351

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

(R)-tert-Butyl 2-aminopropanoate|CS-0437324

Structure of 59624-87-2

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General Information

  • CAS No. 59624-87-2
  • Cat. No. CS-0437324
  • Purity ≥98%
  • MDL No. MFCD10001351
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO₂
  • Molecular Weight 145.20
  • Synonym(s) tert-butyl (2R)-2-aminopropanoate
  • SMILES N[C@H](C)C(OC(C)(C)C)=O

Description

(R)-tert-Butyl 2-aminopropanoate is a chiral building block featuring a stereodefined amino group and a bulky tert-butyl ester. This configuration enables selective incorporation into peptide backbones and asymmetric synthesis, where the steric bulk enhances diastereoselectivity. The compound exhibits excellent stability under standard conditions and facilitates efficient deprotection for downstream applications in medicinal chemistry and catalyst design.

Application

(R)-tert-Butyl 2-aminopropanoate serves as a chiral building block for asymmetric synthesis, enabling efficient access to enantiomerically pure amino acid derivatives and peptidomimetics. Its tert-butyl carbamate group offers excellent bench stability and facilitates straightforward deprotection under mild acidic conditions. The molecule exhibits high functional group tolerance and compatibility with standard coupling reactions, making it a reliable scaffold for medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
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-P305+P351+P338-P362-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.6753
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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