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CS-W001157 4
Total: USD 88.00

5-Methoxy-2-methyl-1H-indole

  • CAS No. 1076-74-0

  • Cat. No. CS-W008520
  • Purity≥98%
  • MDL No.MFCD00005620

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

5-Methoxy-2-methyl-1H-indole|CS-W008520

Structure of 1076-74-0

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General Information

  • CAS No. 1076-74-0
  • Cat. No. CS-W008520
  • Purity ≥98%
  • MDL No. MFCD00005620
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁NO
  • Molecular Weight 161.20
  • Synonym(s) 5-Methoxy-2-methylindole
  • SMILES CC(N1)=CC2=C1C=CC(OC)=C2

Description

BP Lipid 218 is an ionizable amine lipid with two identical ester tails adjacent to C6 position relative to amine. The head of lipid is propanolamine which can effectively encapsulate mRNA used in gene therapies which depends on the availability of a safe and efficient delivery vehicle.

Synthesis

  • Route1
    • null|null
      50461-37-5
    • ~72%
    • In-stock
      5-Methoxy-2-methyl-1H-indole|CS-W008520
      1076-74-0

    References

    • Chromalloy American Corporation Patent: US3954797 A1, 1976 ;
  • Route2
    • null|null
      153865-35-1
    • ~87%
    • In-stock
      5-Methoxy-2-methyl-1H-indole|CS-W008520
      1076-74-0

    References

    • Caubere; Renard; Bizot-Espiart; Jamart-Gregoire Tetrahedron Letters, 1993 , vol. 34, # 43 p. 6889 - 6892
  • Route3
    • null|null
      58901-12-5
    • null|null
      104-94-9
    • ~37%
    • In-stock
      5-Methoxy-2-methyl-1H-indole|CS-W008520
      1076-74-0

    References

    • Cho, Chan Sik; Kim, Jin Hwang; Kim, Tae-Jeong; Shim, Sang Chul Tetrahedron, 2001 , vol. 57, # 16 p. 3321 - 3329

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.02
  • LogP   2.48492
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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