ChemicalBook--->CAS DataBase List--->29913-84-6

29913-84-6

29913-84-6 Structure

29913-84-6 Structure
IdentificationBack Directory
[Name]

S-Methyl-D-penicillaMine
[CAS]

29913-84-6
[Synonyms]

S-Methyl-D-penicillaMine
D-Valine, 3-(methylthio)-
(2S)-2-amino-3-methyl-3-methylsulfanylbutanoic acid
[Molecular Formula]

C6H13NO2S
[MDL Number]

MFCD00871848
[MOL File]

29913-84-6.mol
[Molecular Weight]

163.24
Chemical PropertiesBack Directory
[Melting point ]

281-282 °C
[Boiling point ]

278.5±35.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Aqueous Base (Slightly), Water (Slightly)
[form ]

Solid
[pka]

2.13±0.12(Predicted)
[color ]

White t o Off-White
Hazard InformationBack Directory
[Uses]

S-Methyl-D-penicillamine is a biochemical transformed metabolite of D-Penicillamine (P223000). Studies show that elevated levels of S-Methyl-D-penicillamine were excreted in the urine of patients with Parkinson's and Motor Neuron Disease patients.
[Uses]

S-Methyl-D-penicillamine is a biochemical transformed metabolite of D-Penicillamine (P223000). Studies show that elevated levels of S-Methyl-D-penicillamine were excreted in the urine of patients with Parkinson''s and Motor Neuron Disease patients.
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