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3-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals

Product Code. 11408946
5 g
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Quantity:
5 g
25 g
100 g
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This item is not returnable. View return policy

3-Bromo-5-iodobenzoic acid may be used in the preparation of the following:

  • Phenyl(3-bromo-5-iodo)benzoate.
  • As starting reagent for the large-scale synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid, via regioselective Heck cross-coupling reaction.
  • Methyl 3-bromo-5-iodobenzoate.
  • 3-Bromo-5-(triisopropylsilylethynyl)benzoic acid, via Sonogashira coupling reaction.
  • Trifluoroacetophenone.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Bromo-5-iodobenzoic acid may be used in the preparation of the following: • Phenyl(3-bromo-5-iodo)benzoate. • As starting reagent for the large-scale synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid, via regioselective Heck cross-coupling reaction. • Methyl 3-bromo-5-iodobenzoate. • 3-Bromo-5-(triisopropylsilylethynyl)benzoic acid, via Sonogashira coupling reaction. • Trifluoroacetophenone.

Solubility
Soluble in methanol. Sparingly Soluble (0.20 g/L) (25°C), Calc.

Notes
Light Sensitive. Protect from light. Store away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 188815-32-9
Molecular Formula C7H4BrIO2
Molecular Weight (g/mol) 326.915
MDL Number MFCD00191851
InChI Key MKJBJYCBKXPQSY-UHFFFAOYSA-N
Synonym 5-bromo-3-iodobenzoic acid, 3-bromo-5-iodo-benzoic acid, 3-bromo-5-iodobenzoicacid, benzoic acid, 3-bromo-5-iodo, 3-iodo-5-bromobenzoic acid, pubchem3788, acmc-209erv, 3-bromo-5-iodobenzoic aicd, 3-bromo-5-iodo benzoic acid, 5-iodo-3-bromo-benzoic acid
PubChem CID 5182520
IUPAC Name 3-bromo-5-iodobenzoic acid
SMILES C1=C(C=C(C=C1Br)I)C(=O)O

Specifications

Melting Point 218°C to 221°C
Quantity 5 g
Beilstein 3240837
Sensitivity Light sensitive
Solubility Information Soluble in methanol. Sparingly Soluble (0.20g/L) (25°C),Calc.
Formula Weight 326.92
Percent Purity 97%
Chemical Name or Material 3-Bromo-5-iodobenzoic acid

RUO – Research Use Only

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