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CS-W001157 4
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(R)-3-Aminobutan-1-ol

  • CAS No. 61477-40-5

  • Cat. No. CS-W013746
  • Molecule weight89.14
  • Purity≥98%
  • MDL No.MFCD13184351

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

(R)-3-Aminobutan-1-ol|CS-W013746

Structure of 61477-40-5

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General Information

  • CAS No. 61477-40-5
  • Cat. No. CS-W013746
  • Purity ≥98%
  • MDL No. MFCD13184351
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁NO
  • Molecular Weight 89.14
  • Synonym(s) R-3-aMnio-butanol
  • SMILES C[C@@H](N)CCO

Description

(R)-3-Aminobutan-1-ol is a chiral building block featuring a primary amine and hydroxyl group on adjacent carbons, enabling dual functionalization in synthetic sequences. This stereodefined scaffold integrates readily into bioactive molecule design, offering high enantioselectivity in downstream transformations. The molecule exhibits favorable solubility and stability under standard bench conditions.

Application

(R)-3-Aminobutan-1-ol serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine-functionalized transformations. Its primary amine and hydroxyl groups offer orthogonal reactivity for selective derivatization, while the (R)-stereocenter ensures enantioselective incorporation into target scaffolds. The compound exhibits good bench stability and is compatible with standard purification techniques, facilitating its use in multi-step syntheses and API intermediate development.

Synthesis

  • Route1
    • null|null
      1236049-43-6
    • ~89%
    • In-stock
      (R)-3-Aminobutan-1-ol|CS-W013746
      61477-40-5

    References

    • BASF SE Patent: US2011/275855 A1, 2011 ; Location in patent: Page/Page column 6-7 ;
  • Route2
    • null|null
      899806-42-9
    • ~%
    • In-stock
      (R)-3-Aminobutan-1-ol|CS-W013746
      61477-40-5

    References

    • WO2006/76595 A1, ; Page/Page column 169-170 ; WO 2006/076595 A1
  • Route3
    • Methyl 3-aminobutanoate|CS-0147335
      6078-06-4
    • ~60%
    • In-stock
      (R)-3-Aminobutan-1-ol|CS-W013746
      61477-40-5

    References

    • Kuriyama, Wataru; Ino, Yasunori; Ogata, Osamu; Sayo, Noboru; Saito, Takao Advanced Synthesis and Catalysis, 2010 , vol. 352, # 1 p. 92 - 96

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2734
Class : 8,3
Packing Group : Ⅱ
Hazard Statements : H226-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   -0.284
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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