A1493912
3-Bromo-4-methoxybenzoic Acid , >98.0%(HPLC) , 99-58-1
Synonym(s):
3-Bromo-p-anisic acid
CAS NO.：99-58-1
Empirical Formula: C8H7BrO3
Molecular Weight: 231.04
MDL number: MFCD00020295
EINECS: 202-768-4
| Pack Size | Price | Stock | Quantity |
| 1G | RMB29.60 | In Stock |
|
| 5G | RMB119.20 | In Stock |
|
| 25G | RMB457.60 | In Stock |
|
| 100G | RMB1417.60 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 220-222 °C (lit.) |
| Boiling point: | 326.0±27.0 °C(Predicted) |
| Density | 1.625±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Slightly), methanol (Slightly) |
| pka | 4.08±0.10(Predicted) |
| form | Solid |
| color | White to Off-White |
| BRN | 2087585 |
| InChI | InChI=1S/C8H7BrO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) |
| InChIKey | BBPZABXVRBFWGD-UHFFFAOYSA-N |
| SMILES | C(O)(=O)C1=CC=C(OC)C(Br)=C1 |
| CAS DataBase Reference | 99-58-1(CAS DataBase Reference) |
Description and Uses
3-Bromo-4-methoxybenzoic acid is used as a reagent to prepare benzamide compounds that act as ABL1, ABL2, and BCR-ABL1 inhibitors for treating cancer and CNS disorders.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
| Hazard Codes | Xi |
| WGK Germany | 3 |
| HazardClass | IRRITANT |
| HS Code | 29189900 |
