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CS-W001157 4
Total: USD 88.00

(S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid

  • CAS No. 866114-96-7

  • Cat. No. CS-0176180
  • Purity≥95%
  • MDL No.None

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

(S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid|CS-0176180

Structure of 866114-96-7

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General Information

  • CAS No. 866114-96-7
  • Cat. No. CS-0176180
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₄BNO₆
  • Molecular Weight 433.26
  • Synonym(s) (S)-4-(3-(Benzyloxy)-2-(benzyloxycarbonylamino)-3-oxopropyl)phenylboronic acid
  • SMILES O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=C(C=C2)B(O)O)NC(OCC3=CC=CC=C3)=O

Synthesis

  • Route1
    • null|null
      866115-03-9
    • ~49%
    • (S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid|CS-0176180
      866114-96-7

    References

    • Skaff, Ojia; Jolliffe, Katrina A.; Hutton, Craig A. Journal of Organic Chemistry, 2005 , vol. 70, # 18 p. 7353 - 7363
  • Route2
    • 4-Iodo-N-[(phenylmethoxy)carbonyl]-L-phenylalanine|CS-0040934
      220400-04-4
    • ~%
    • (S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid|CS-0176180
      866114-96-7

    References

    • Skaff, Ojia; Jolliffe, Katrina A.; Hutton, Craig A. Journal of Organic Chemistry, 2005 , vol. 70, # 18 p. 7353 - 7363
  • Route3
    • null|null
      257628-00-5
    • ~%
    • (S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid|CS-0176180
      866114-96-7

    References

    • Skaff, Ojia; Jolliffe, Katrina A.; Hutton, Craig A. Journal of Organic Chemistry, 2005 , vol. 70, # 18 p. 7353 - 7363

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   105.09
  • LogP   1.9473
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   9

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