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CS-W001157 4
Total: USD 88.00

(RS)-CPP

  • CAS No. 100828-16-8

  • Cat. No. CS-0020444
  • Molecule weight252.20
  • Purity≥98%
  • MDL No.MFCD00055136

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

(RS)-CPP|CS-0020444

Structure of 100828-16-8

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General Information

  • CAS No. 100828-16-8
  • Cat. No. CS-0020444
  • Purity ≥98%
  • MDL No. MFCD00055136
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₇N₂O₅P
  • Molecular Weight 252.20
  • Synonym(s) (±)-CPP
  • SMILES O=C(C1NCCN(CCCP(O)(O)=O)C1)O

Description

Blocking NMDA receptor ion channels, (±)-CPP (CAS 100828-16-8) disrupts glutamatergic neurotransmission and induces neurochemical inhibition in excitatory synaptic pathways.

Application

(±)-CPP (CAS 100828-16-8) acts as an uncompetitive NMDA receptor antagonist to probe neurochemical dynamics in vivo and in vitro, enabling precise dissection of glutamatergic signaling pathways. It modulates synaptic transmission in mouse brain slices. Researchers use it to track blood glucose fluctuations and isolate hippocampal neuron activity with high fidelity.

Synthesis

  • Route1
    • null|null
      146398-95-0
    • ~76%
    • In-stock
      (RS)-CPP|CS-0020444
      100828-16-8

    References

    • Demaine; Smith Synthesis, 1992 , # 11 p. 1065 - 1067
  • Route2
    • In-stock
      Piperazine-2-carboxylic acid|CS-W002409
      2762-32-5
    • null|null
      1475-93-0
    • ~%
    • In-stock
      (RS)-CPP|CS-0020444
      100828-16-8

    References

    • British Technology Group Limited Patent: US5399693 A1, 1995 ;
  • Route3
    • null|null
      146398-93-8
    • ~%
    • In-stock
      (RS)-CPP|CS-0020444
      100828-16-8

    References

    • Demaine; Smith Synthesis, 1992 , # 11 p. 1065 - 1067

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   110.1
  • LogP   -1.0874
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   5

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