Identification | Back Directory | [Name]
D-PENICILLAMINE DISULFIDE | [CAS]
20902-45-8 | [Synonyms]
NSC 87505 3,3'-dithiodi-D-valine Penicillamine disufide S,S'-BI(D-PENICILLAMINE) 3,3''-Dithiobis-D-valine D-PENICILLAMINE DISULFIDE D-Valine, 3,3'-dithiobis- D-PENICILLAMINE DISULPHIDE Penicillamine disulfide CRS D-PenicillaMine disulfide 97% Penicillamine Disulde (100 mg) Penicillamine Disulfide (200 mg) Penicillamine Disulfide (100 mg) Penicillamine Disulfide (1501108) 3,3'-DITHIOBIS(2-AMINO-3-METHYLBUTYRIC ACID) 3,3'-dithiobis(2-amino-3-methylbutanoic acid) TIANFU-CHEM_D-Valine,3,3'-dithiobis- 20902-45-8 3,3μ-Dithiobis(2-amino-3-methylbutanoic acid), S,Sμ-Bi(D-penicillamine) D-Penicillamine disulfide,3,3′-Dithiobis(2-amino-3-methylbutanoic acid), S,S′-Bi(D-penicillamine) 3,3μ-Dithiobis(2-amino-3-methylbutanoic acid), 3,3μ-Dithiobis(2-amino-3-methylbutyric acid), S,Sμ-Bi(D-penicillamine) D-Penicillamine disulfide,3,3′-Dithiobis(2-amino-3-methylbutanoic acid), 3,3′-Dithiobis(2-amino-3-methylbutyric acid), S,S′-Bi(D-penicillamine) | [EINECS(EC#)]
244-107-2 | [Molecular Formula]
C10H20N2O4S2 | [MDL Number]
MFCD00004264 | [MOL File]
20902-45-8.mol | [Molecular Weight]
296.41 |
Chemical Properties | Back Directory | [Melting point ]
204 °C (dec.)(lit.) | [alpha ]
D23 +27° (c = 1.46 in 1N HCl) | [Boiling point ]
467.0±45.0 °C(Predicted) | [density ]
1.353±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Aqueous Base (Slightly), Water (Slightly) | [form ]
neat | [pka]
1.76±0.12(Predicted) | [color ]
White to Off-White | [optical activity]
[α]25/D 75°, c = 1 in 1 M NaOH | [Merck ]
13,7161 | [BRN ]
4461521 | [Stability:]
Hygroscopic |
Hazard Information | Back Directory | [Uses]
D-Penicillamine Disulfide is used in the treatment of neurodegenerative diseases such as Parkinson’s and Motor Neuron Disease. Inactivator of α1-antiproteinase, preventing deleterious effects of peroxynitrite. | [Definition]
ChEBI: An organic disulfide consisting of two D-penicillamines joined by a disulfide bond. |
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