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CS-W001157 4
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(R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate

  • CAS No. 149967-08-8

  • Cat. No. CS-0375667
  • Purity≥98%
  • MDL No.None

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

(R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate|CS-0375667

Structure of 149967-08-8

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General Information

  • CAS No. 149967-08-8
  • Cat. No. CS-0375667
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₃NO₅
  • Molecular Weight 309.36
  • Synonym(s) Tert-butyl 4-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate
  • SMILES OCC[C@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Synthesis

  • Route1
    • null|null
      501-53-1
    • ~%
    • (R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate|CS-0375667
      149967-08-8

    References

    • Brown; Bickett; Chambers; Davies; Deaton; Drewry; Foley; McElroy; Gregson; McGeehan; Myers; Norton; Salovich; Schoenen; Ward Journal of Medicinal Chemistry, 1994 , vol. 37, # 5 p. 674 - 688
  • Route2
    • (R)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid|CS-1170067
      28862-78-4
    • ~%
    • (R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate|CS-0375667
      149967-08-8

    References

    • Brown; Bickett; Chambers; Davies; Deaton; Drewry; Foley; McElroy; Gregson; McGeehan; Myers; Norton; Salovich; Schoenen; Ward Journal of Medicinal Chemistry, 1994 , vol. 37, # 5 p. 674 - 688
  • Route3
    • null|null
      149967-07-7
    • ~%
    • (R)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate|CS-0375667
      149967-08-8

    References

    • Brown; Bickett; Chambers; Davies; Deaton; Drewry; Foley; McElroy; Gregson; McGeehan; Myers; Norton; Salovich; Schoenen; Ward Journal of Medicinal Chemistry, 1994 , vol. 37, # 5 p. 674 - 688

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   84.86
  • LogP   2.0055
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   6

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