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CS-W001157 4
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Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate

  • CAS No. 625108-11-4

  • Cat. No. CS-0479731
  • Molecule weight143.18
  • Purity≥98%
  • MDL No.None

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

Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate|CS-0479731

Structure of 625108-11-4

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General Information

  • CAS No. 625108-11-4
  • Cat. No. CS-0479731
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃NO₂
  • Molecular Weight 143.18
  • Synonym(s) Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1S,3R)- (9CI)
  • SMILES COC(=O)[C@@H]1C[C@H](N)CC1

Synthesis

  • Route1
    • null|null
      67-56-1
    • ~93%
    • Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate|CS-0479731
      625108-11-4

    References

    • Butora, Gabor; Goble, Stephen D.; Pastemak, Alexander; Yang, Lihu; Zhou, Changyou; Moyes, Christopher R. Patent: US2008/81803 A1, 2008 ; Location in patent: Page/Page column 36-37 ; US 20080081803 A1
  • Route2
    • 2-Azabicyclo[2.2.1]hept-5-en-3-one Abacavir Impurity|CS-0229666
      49805-30-3
    • ~96%
    • Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate|CS-0479731
      625108-11-4

    References

    • MERCK and CO., INC.; MERCK SHARP and DOHME LIMITED Patent: WO2003/93266 A1, 2003 ; Location in patent: Page/Page column 26 ; WO 03/093266 A1
  • Route3
    • null|null
      67-56-1
    • (1S,3R)-3-Aminocyclopentane carboxylic acid|CS-0086849
      71830-07-4
    • ~94%
    • Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate|CS-0479731
      625108-11-4

    References

    • Butora, Gabor; Guiadeen, Deodialsingh; Kothandaraman, Shankaran; MacCoss, Malcolm; Mills, Sander G.; Yang, Lihu Patent: US2007/155731 A1, 2007 ; Location in patent: Page/Page column 30 ; US 20070155731 A1

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   52.32
  • LogP   0.2868
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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