S8951614
4-Chloromercuribenzoic acid , cysteineactivesitemodifier , 59-85-8
Synonym(s):
4-(Chloromercurio)benzoic acid;4-(Hydroxymercuri)benzoic acid;Dihydrofolate reductase;DYR;N/A
CAS NO.：59-85-8
Empirical Formula: C7H5ClHgO2
Molecular Weight: 357.16
MDL number: MFCD00002526
EINECS: 200-442-6
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 287 °C (dec.)(lit.) |
| storage temp. | -20°C Freezer |
| solubility | Aqueous Base (Slightly, Heated), |
| form | solid |
| biological source | mouse |
| BRN | 3662892 |
| CAS DataBase Reference | 59-85-8(CAS DataBase Reference) |
| EPA Substance Registry System | Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen (59-85-8) |
Description and Uses
4-CHLOROMERCURIBENZOIC ACID can be used to inhibit some enzymes that require unmodified cysteine residues (e.g., adenylyl cyclase).
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H319 |
| Precautionary statements | P264-P280-P305+P351+P338-P337+P313 |
| Hazard Codes | T+,N |
| Risk Statements | 26/27/28-33-50/53 |
| Safety Statements | 13-28-36-45-60-61 |
| RIDADR | UN 2025 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | OV8050000 |
| F | 3-8-10 |
| TSCA | Yes |
| HazardClass | 6.1(a) |
| PackingGroup | II |
