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CS-W001157 4
Total: USD 88.00

Methyl 2-aminoisobutyrate hydrochloride

  • CAS No. 15028-41-8

  • Cat. No. CS-W002520
  • Purity≥95%
  • MDL No.MFCD00214247

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

Methyl 2-aminoisobutyrate hydrochloride|CS-W002520

Structure of 15028-41-8

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General Information

  • CAS No. 15028-41-8
  • Cat. No. CS-W002520
  • Purity ≥95%
  • MDL No. MFCD00214247
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO₂
  • Molecular Weight 153.61
  • Synonym(s) None
  • SMILES CC(C)(N)C(OC)=O.Cl

Description

t-boc-N-amido-PEG7-amine is a PEG linker with an amino group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc group can be deprotected under mild acidic conditions to form the free amine.

Synthesis

  • Route1
    • null|null
      67-56-1
    • α-Aminoisobutyric acid|CS-0229297
      62-57-7
    • ~99%
    • In-stock
      Methyl 2-aminoisobutyrate hydrochloride|CS-W002520
      15028-41-8

    References

    • Maegawa, Tomohiro; Otake, Kazuki; Hirosawa, Keiichi; Goto, Akihiro; Fujioka, Hiromichi Organic Letters, 2012 , vol. 14, # 18 p. 4798 - 4801
  • Route2
    • α-Aminoisobutyric acid|CS-0229297
      62-57-7
    • ~99%
    • In-stock
      Methyl 2-aminoisobutyrate hydrochloride|CS-W002520
      15028-41-8

    References

    • Matsui, Hisato; Ueda, Motoki; Makino, Akira; Kimura, Shunsaku Chemical Communications, 2012 , vol. 48, # 49 p. 6181 - 6183
  • Route3

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 9 p. 2456 - 2458

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.3185
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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