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CS-W001157 4
Total: USD 88.00

1,4-Dimethoxybenzene

  • CAS No. 150-78-7

  • Cat. No. CS-W016496
  • Purity≥97%
  • MDL No.MFCD00008401

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

1,4-Dimethoxybenzene|CS-W016496

Structure of 150-78-7

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General Information

  • CAS No. 150-78-7
  • Cat. No. CS-W016496
  • Purity ≥97%
  • MDL No. MFCD00008401
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O₂
  • Molecular Weight None
  • Synonym(s) None
  • SMILES COC1=CC=C(OC)C=C1

Description

DBCO-PEG6-amine is a PEG linker which contains DBCO and amine moieties. The DBCO group is commonly used in copper-free Click Chemistry reactions. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases the water solubility of the compound.

Synthesis

  • Route1
    • null|null
      123-31-9
    • null|null
      74-88-4
    • ~94%
    • In-stock
      1,4-Dimethoxybenzene|CS-W016496
      150-78-7

    References

    • UNIVERSITA' DEGLI STUDI DI BARI; CONSIGLIO NAZIONALE DELLE RICERCHE; UNIVERSITA'DEGLI STUDI DEL SALENTO Patent: WO2008/96239 A1, 2008 ; Location in patent: Page/Page column 28 ;
  • Route2
    • null|null
      123-31-9
    • null|null
      77-78-1
    • ~92%
    • In-stock
      1,4-Dimethoxybenzene|CS-W016496
      150-78-7

    References

    • Saadati, Fariba; Meftah-Booshehri, Hamid Synlett, 2013 , vol. 24, # 13 art. no. ST-2013-D0470-L, p. 1702 - 1706
  • Route3

    References

    • Belov, Pavel; Campanella, Veronica L.; Smith, Alison W.; Priefer, Ronny Tetrahedron Letters, 2011 , vol. 52, # 21 p. 2776 - 2779

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   18.46
  • LogP   1.7038
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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