A1465612
3-Bromo-5-iodobenzoic Acid , ≥98.0%(T) , 188815-32-9
CAS NO.：188815-32-9
Empirical Formula: C7H4BrIO2
Molecular Weight: 326.91
MDL number: MFCD00191851
EINECS: 256-495-9
| Pack Size | Price | Stock | Quantity |
| 5G | RMB77.60 | In Stock |
|
| 25G | RMB267.20 | In Stock |
|
| 100G | RMB957.60 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 219-221 °C (lit.) |
| Boiling point: | 385.2±37.0 °C(Predicted) |
| Density | 2.331±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | Soluble in methanol. Sparingly Soluble (0.20 g/L) (25°C), Calc. |
| form | powder to crystal |
| pka | 3.46±0.10(Predicted) |
| color | White to Light yellow to Light orange |
| Sensitive | Light Sensitive |
| BRN | 3240837 |
| InChI | InChI=1S/C7H4BrIO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) |
| InChIKey | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| SMILES | C(O)(=O)C1=CC(I)=CC(Br)=C1 |
| CAS DataBase Reference | 188815-32-9(CAS DataBase Reference) |
Description and Uses
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.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26 |
| WGK Germany | 3 |
| HS Code | 29163990 |
