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DL-Penicillamine, 97+%
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Alfa Aesar By Thermo Fisher Scientific logo

DL-Penicillamine, 97+%

CAS: 52-66-4

Ref. 02-B24710

1g
36.00 €
5gTo inquire
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
DL-Penicillamine, 97+%
Synonyms:
  • 3,3-Dimethyl-DL-cysteine
  • 3-Mercapto-DL-valine
  • 2-Amino-3-mercapto-3-methylbutanoic acid
  • 2-Amino-3-mercapto-3-methylbutyric acid
  • 2-Amino-3-methyl-3-sulfanylbutanoic acid
  • 2-Azaniumyl-3-methyl-3-sulfanylbutanoate
  • 3,3-Dimethyl-DL-cysteine~3-Mercapto-DL-valine
  • 3-Mercaptovaline
  • <span class="text-smallcaps">DL</span>-3-Mercaptovaline
  • <span class="text-smallcaps">DL</span>-Penicillamine
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-Valine, 3-mercapto-
  • <span class="text-smallcaps">DL</span>-β-Mercaptovaline
  • Cysteine, 3,3-dimethyl-
  • DL-beta-mercaptovaline
  • NSC 22880
  • NSC 44656
  • Penicillamine
  • Valine, 3-mercapto-
  • Valine, 3-mercapto-, <span class="text-smallcaps">DL</span>-
  • dl-DMC
  • β,β-Dimethylcysteine
  • β-Mercaptovaline
  • β-Thiovaline
  • DL-Valine, 3-mercapto-
  • Valine, 3-mercapto-, DL-
Description:

Heavy metal chelating agentDL-Penicillamine is used as an antirheumatic. It also serves as a chelating agent for heavy metals. Further, it is used in the treatment of Wilson's desease, Cystinuria, Scleroderma and arsenic poisoning. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.21
Formula:
C5H11NO2S
Purity:
97+%
Color/Form:
Powder, White
InChI:
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChI key:
InChIKey=VVNCNSJFMMFHPL-UHFFFAOYSA-N
SMILES:
CC(C)(S)C(N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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