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CS-W001157 4
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Benzyl ((1S,2R)-2-hydroxycyclohexyl)carbamate

  • CAS No. 187334-05-0

  • Cat. No. CS-0521188
  • Purity≥98%
  • MDL No.None

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

Benzyl ((1S,2R)-2-hydroxycyclohexyl)carbamate|CS-0521188

Structure of 187334-05-0

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General Information

  • CAS No. 187334-05-0
  • Cat. No. CS-0521188
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₉NO₃
  • Molecular Weight 249.31
  • Synonym(s) Carbamic acid, N-[(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
  • SMILES O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](O)CCCC2

Synthesis

  • Route1
    • Benzyl n-(2-hydroxycyclohexyl)carbamate|CS-0258991
      92645-06-2
    • ~%
    • Benzyl ((1R,2S)-2-hydroxycyclohexyl)carbamate|CS-0521187
      187333-96-6
    • Benzyl ((1S,2R)-2-hydroxycyclohexyl)carbamate|CS-0521188
      187334-05-0

    References

    • Chemical Communications, , # 24 p. 2700 - 2701
  • Route2
    • null|null
      1262306-22-8
    • null|null
      110-83-8
    • ~%
    • Benzyl ((1R,2S)-2-hydroxycyclohexyl)carbamate|CS-0521187
      187333-96-6
    • Benzyl ((1S,2R)-2-hydroxycyclohexyl)carbamate|CS-0521188
      187334-05-0

    References

    • Harris, Lawrence; Mee, Simon P. H.; Furneaux, Richard H.; Gainsford, Graeme J.; Luxenburger, Andreas Journal of Organic Chemistry, 2011 , vol. 76, # 2 p. 358 - 372
  • Route3
    • null|null
      91174-01-5
    • null|null
      110-83-8
    • ~%
    • Benzyl ((1R,2S)-2-hydroxycyclohexyl)carbamate|CS-0521187
      187333-96-6
    • Benzyl ((1S,2R)-2-hydroxycyclohexyl)carbamate|CS-0521188
      187334-05-0

    References

    • Li, Guigen; Angert, Hubert H.; Sharpless, K. Barry Angewandte Chemie, 1996 , vol. 108, # 23/24 p. 2995 - 2999

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

Quality Control

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Computational Chemistry Data

  • TPSA   58.56
  • LogP   2.2163
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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