Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
L-Penicillamine
Controlled Product
Synonyms:
- 3-Mercapto-L-valine
- Valine
- 3-mercapto-
- L- (8CI)
- (+)-Penicillamine
- (R)-Penicillamine
- NSC 241261
- (2R)-2-Amino-3-methyl-3-sulfanylbutanoic acid
- (R)-2-Amino-3-mercapto-3-methylbutanoic acid
- 1113-41-3
- See more synonyms
- 3-Mercapto-<span class="text-smallcaps">L</span>-valine
- 3-Sulfanylvaline
- 3-sulfanyl-L-valine
- <span class="text-smallcaps">L</span>-Penicillamine
- <span class="text-smallcaps">L</span>-Valine, 3-mercapto-
- Alpha-Amino-Beta-Methyl-Beta-Mercaptobutyric Acid
- Valine, 3-Mercapto-
- Valine, 3-mercapto-, <span class="text-smallcaps">L</span>-
Description:
Applications L-Penicillamine is a metabolite of penicillin. L-Penicillamine is used in the treatment of Wilson’s disease, Cystinuria, Scleroderma and arsenic poisoning.
References Marti-Prats, L., et al.: Neurosci. Lett., 483, 143 (2010), Singh, A., et al.: J. Pharm. Sci., 99, 3931 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
149.2113
Formula:
C5H11NO2S
Color/Form:
White Solid
InChI:
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
InChI key:
InChIKey=VVNCNSJFMMFHPL-GSVOUGTGSA-N
SMILES:
CC(C)(S)[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P223005 L-Penicillamine
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