DL-Penicillamine
- CAS NO.:52-66-4
- Empirical Formula: C5H11NO2S
- Molecular Weight: 149.21
- MDL number: MFCD00004856
- EINECS: 200-147-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:51:19
What is DL-Penicillamine?
Chemical properties
white to almost white crystalline powder
The Uses of DL-Penicillamine
DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson’s disease, Cystinuria, Scleroderma and arsenic poisoning.
The Uses of DL-Penicillamine
antirheumatic, chelating agent (copper), Wilson's desease treatment
Definition
ChEBI: An alpha-amino acid having the structure of valine substituted at the beta position with a sulfanyl group.
Safety Profile
Poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx.
Properties of DL-Penicillamine
| Melting point: | 204-208 °C(lit.) |
| Boiling point: | 251.8±35.0℃ (760 Torr) |
| Density | 1.204±0.06 g/cm3 (20 ºC 760 Torr) |
| refractive index | 1.5216 (estimate) |
| Flash point: | 106.1±25.9℃ |
| storage temp. | Keep in dark place,Sealed in dry,2-8°C |
| solubility | Methanol (Slightly), Water (Soluble) |
| pka | pK: 1.8 (carboxyl); 7.9 (a-amino); 10.5 (b-thiol) |
| form | solid |
| Water Solubility | Soluble in ethanol, hot water and sodium hydroxide. |
| Merck | 14,7088 |
| BRN | 2039817 |
| CAS DataBase Reference | 52-66-4(CAS DataBase Reference) |
Safety information for DL-Penicillamine
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for DL-Penicillamine
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde Cyclobutanone (R)-(-)-2-Amino-1-propanol Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid 2,4-Dihydroxybenzaldehyde Obidoxime hydrochloride API Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd.Related products of tetrahydrofuran








You may like
-
DL-Penicillamine 98%View Details
52-66-4 -
7250-67-1 1-(2-Chloroethyl)pyrrolidine Hydrochloride 98+View Details
7250-67-1 -
13227-01-5 98+View Details
13227-01-5 -
545445-44-1 3-Morpholino-1-(4-(2-oxopiperidin-1-yl) phenyl)-5,6-dihyropyridin-2-(1H)-one 98%View Details
545445-44-1 -
6629-04-5 98%View Details
6629-04-5 -
4-(4-Αminophenyl)-3-Morpholinone 98%View Details
438056-69-0 -
1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one 1267610-26-3 98%View Details
1267610-26-3 -
1H-Indazole | CAS No. 271-44-3 | Pharmaceutical IntermediateView Details
271-44-3
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

