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CS-W001157 4
Total: USD 88.00

5-Bromosalicylaldehyde

  • CAS No. 1761-61-1

  • Cat. No. CS-D1395
  • Purity≥98%
  • MDL No.MFCD00003330

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

5-Bromosalicylaldehyde|CS-D1395

Structure of 1761-61-1

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General Information

  • CAS No. 1761-61-1
  • Cat. No. CS-D1395
  • Purity ≥98%
  • MDL No. MFCD00003330
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrO₂
  • Molecular Weight 201.02
  • Synonym(s) OTAVA-BB BB7018801955
  • SMILES O=CC1=CC(Br)=CC=C1O

Description

5-Bromosalicylaldehyde reacts with 1,2-bis(4-chloro-2-aminophenoxy)ethane to yield Schiff base ligand 1,2-bis(2-(5-bromo-2-hydroxybenzilidenamino)-4-chlorophenoxy)ethane. It is the starting reagent for the synthesis of diarylamino-substituted N-methyl tetrahydrosalen ligand. 5-Bromosalicylaldehyde is generally used to synthesize schiff bases, and triphenyltin complexes.5-Bromosalicylaldehyde was used for chemical derivatization during amine quantiifcation in poly (ethylene terephthalate) (PET) film and PET scaffold.

Synthesis

  • Route1

    References

    • Das, Biswanath; Venkateswarlu, Katta; Krishnaiah, Maddeboina; Holla, Harish Tetrahedron Letters, 2006 , vol. 47, # 49 p. 8693 - 8697
  • Route2
    • null|null
      90-02-8
    • ~99%
    • In-stock
      5-Bromosalicylaldehyde|CS-D1395
      1761-61-1

    References

    • Grivani, Gholamhossein; Tahmasebi, Vida; Khalaji, Aliakbar Dehno Polyhedron, 2014 , vol. 68, p. 144 - 150
  • Route3
    • 4-Bromo-2-(dimethoxymethyl)phenol|CS-0453016
      501085-54-7
    • ~80%
    • In-stock
      5-Bromosalicylaldehyde|CS-D1395
      1761-61-1

    References

    • Srilakshmi Krishnaveni; Surendra; Arjun Reddy; Nageswar; Rama Rao Journal of Organic Chemistry, 2003 , vol. 68, # 5 p. 2018 - 2019

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H317-H411
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P391-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.9672
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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