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(S)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate

  • CAS No. 102507-49-3

  • Cat. No. CS-0069551
  • Purity≥96%
  • MDL No.MFCD21608593

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

(S)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate|CS-0069551

Structure of 102507-49-3

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General Information

  • CAS No. 102507-49-3
  • Cat. No. CS-0069551
  • Purity ≥96%
  • MDL No. MFCD21608593
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀N₂O₅S
  • Molecular Weight 210.21
  • Synonym(s) None
  • SMILES O=S(ON1C(C)([C@@H](C1=O)N)C)(O)=O

Synthesis

  • Route1

    References

    • AICURIS GMBH and CO. KG; KLENKE, Burkhard; WIEGAND, Irith; SCHIFFER, Guido; BROETZ-OESTERHELT, Heike; MAITI, Samarendra N.; KHAN, Jehangir; REDDY, Andhe; YANG, Zhixiang; HENA, Mostafa; JIA, Guofeng; LIGONG, Ou; LIANG, Hong; YIP, Judy; GAO, Chuanjun; TAJAMMUL, Sabiha; MOHAMMAD, Rahim; BISWAJEET, Ganguli Patent:   WO2013/110643 A1, 2013 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H318-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P312-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   109.93
  • LogP   -1.3311
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   2

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