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CS-W001157 4
Total: USD 88.00

2-bromo-1-(3-chlorophenyl)-1-ethanone

  • CAS No. 41011-01-2

  • Cat. No. CS-W002678
  • Purity≥97%
  • MDL No.MFCD00792669

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

2-bromo-1-(3-chlorophenyl)-1-ethanone|CS-W002678

Structure of 41011-01-2

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General Information

  • CAS No. 41011-01-2
  • Cat. No. CS-W002678
  • Purity ≥97%
  • MDL No. MFCD00792669
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆BrClO
  • Molecular Weight 233.49
  • Synonym(s) 2-Bromo-1-(3-chlorophenyl)ethanone
  • SMILES BrCC(=O)c1cccc(c1)Cl

Description

Biotin-PEG6-t-butyl ester is a PEG linker with a biotin and a t-butyl ester. The biotin group is used for the conjugation of proteins and can also be used for labeling. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Synthesis

  • Route1
    • null|null
      99-02-5
    • ~97%
    • In-stock
      2-bromo-1-(3-chlorophenyl)-1-ethanone|CS-W002678
      41011-01-2

    References

    • Kihara, Masaru; Kashimoto, Minoru; Kobayashi, Yoshimaro Tetrahedron, 1992 , vol. 48, # 1 p. 67 - 78
  • Route2
    • null|null
      99-02-5
    • ~80%
    • Antifungal agent 139|CS-1347757
      25847-29-4
    • In-stock
      2-bromo-1-(3-chlorophenyl)-1-ethanone|CS-W002678
      41011-01-2

    References

    • Mohan Reddy, Bodireddy; Venkata Ramana Kumar, Velpula; Chinna Gangi Reddy, Nallagondu; Mahender Rao, Siripragada Chinese Chemical Letters, 2014 , vol. 25, # 1 p. 179 - 182
  • Route3
    • null|null
      104615-49-8
    • ~%
    • null|null
      220269-85-2
    • In-stock
      2-bromo-1-(3-chlorophenyl)-1-ethanone|CS-W002678
      41011-01-2

    References

    • Pfizer Inc Patent: US6277878 B1, 2001 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.9176
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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