D-Penicillamine , 10mMinWater , 52-67-5
                            Synonym(s):
D- (−)-2-Amino-3-mercapto-3-methylbutanoic acid;D -Penicillamine;3,3-Dimethyl-D -cysteine;3-Mercapto-D -valine
                            
                        
                CAS NO.:52-67-5
Empirical Formula: C5H11NO2S
Molecular Weight: 149.21
MDL number: MFCD00064302
EINECS: 200-148-8
| Pack Size | Price | Stock | Quantity | 
| 1ml | RMB159.20 | In Stock | 
                                                 | 
                                        
| others | Enquire | 
PRODUCT Properties
| Melting point: | 210 °C (dec.)(lit.) | 
                                    
| Boiling point: | 251.8±35.0 °C(Predicted) | 
                                    
| alpha | -65 º (c=5, 1M NaOH, on dry) | 
                                    
| Density | 1.113 (estimate) | 
                                    
| refractive index | -63 ° (C=1, 1mol/L NaOH) | 
                                    
| storage temp. | 2-8°C | 
                                    
| solubility | H2O: soluble100mg/mL | 
                                    
| form | Powder | 
                                    
| pka | pKa 7.83±0.01(H2O,t =37±0.05,I=0.15)(Approximate) | 
                                    
| color | White to almost white | 
                                    
| optical activity | -6325 (pyridine), L-form: +6325 (1 mol dm-3 NaOH) | 
                                    
| Water Solubility | 11.1 g/100 mL (20 ºC) | 
                                    
| Merck | 14,7088 | 
                                    
| BRN | 1722375 | 
                                    
| BCS Class | 3 | 
                                    
| Stability: | Stable. Incompatible with strong oxidizing agents. | 
                                    
| InChIKey | VVNCNSJFMMFHPL-VKHMYHEASA-N | 
                                    
| CAS DataBase Reference | 52-67-5(CAS DataBase Reference) | 
                                    
| NIST Chemistry Reference | Penicillamine(52-67-5) | 
                                    
| EPA Substance Registry System | Penicillamine (52-67-5) | 
                                    
Description and Uses
Penicillamine is an orally bioavailable copper chelator and penicillin degradation product. It increases urinary and fecal copper excretion and decreases liver copper concentration in a rat model of copper overload when administered at 0.67 mmol/kg per day, but does not affect kidney, spleen, or brain copper levels. Penicillamine (100 mg/kg per day) dissolves copper-rich granules in hepatic lysosomes of Long-Evans cinnamon (LEC) rats, which spontaneously develop hepatic injury and acute hepatitis and have a mutation homologous to that of the human Wilson disease gene. Penicillamine has anticonvulsant and proconvulsant effects in mice when administered at 0.5 and 250 mg/kg, respectively, which are blocked by the nitric oxide synthase (NOS) inhibitors L-NAME and 7-nitroindazole . Formulations containing penicillamine have been used to treat Wilson disease, cystinuria, and active rheumatoid arthritis.
chelating agent (Cu), antirheumatic
Safety
| Symbol(GHS) | ![]() GHS08  | 
                                    
| Signal word | Warning | 
| Hazard statements | H361d | 
| Precautionary statements | P201-P202-P280-P308+P313-P405-P501 | 
| Hazard Codes | Xi,T,Xn | 
| Risk Statements | 36/37/38-40-20/21/22 | 
| Safety Statements | 26-36-24/25-22 | 
| WGK Germany | 2 | 
| RTECS | YV9425000 | 
| Hazard Note | Toxic | 
| HS Code | 29309016 | 
| Hazardous Substances Data | 52-67-5(Hazardous Substances Data) | 
| Toxicity | LD50 in rats (mg/kg): >10000 orally, >660 i.p. (Jaffe) | 






