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CS-W001157 4
Total: USD 88.00

(R)-1-Amino-2-propanol

  • CAS No. 2799-16-8

  • Cat. No. CS-W002295
  • Purity≥97%
  • MDL No.MFCD00064428

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

(R)-1-Amino-2-propanol|CS-W002295

Structure of 2799-16-8

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General Information

  • CAS No. 2799-16-8
  • Cat. No. CS-W002295
  • Purity ≥97%
  • MDL No. MFCD00064428
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₉NO
  • Molecular Weight 75.11
  • Synonym(s) None
  • SMILES C[C@H](CN)O

Description

(R)-1-Amino-2-propanol is a chiral building block featuring a primary amine and secondary alcohol group in close proximity, enabling selective functionalization in asymmetric synthesis. This configuration supports stereocontrolled derivatization in medicinal chemistry and peptide mimetics. The molecule exhibits good solubility in polar solvents and stability under standard bench conditions, facilitating use in multi-step transformations.

Synthesis

  • Route1

    References

    • Hashimoto, Mitsunori; Eda, Yutaka; Osanai, Yasutomo; Iwai, Toshiaki; Aoki, Seiichi Chemistry Letters, 1986 , p. 893 - 896
  • Route2
    • (r)-2-Hydroxypropanenitrile|CS-0683352
      10017-09-1
    • ~%
    • In-stock
      (R)-1-Amino-2-propanol|CS-W002295
      2799-16-8

    References

    • Laval, Gilles; Golding, Bernard T. Synlett, 2003 , # 4 p. 542 - 546
  • Route3
    • null|null
      75-56-9
    • ~%
    • In-stock
      (S)-1-Aminopropan-2-ol|CS-W019029
      2799-17-9
    • In-stock
      (R)-1-Amino-2-propanol|CS-W002295
      2799-16-8

    References

    • Guangyou, Zhang; Yuquing, Liao; Zhaohui, Wang; Nohira, Hiroyuki; Hirose, Takuji Tetrahedron Asymmetry, 2003 , vol. 14, # 21 p. 3297 - 3300

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   -0.6741
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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