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S-Sulfo-L-cysteine
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S-Sulfo-L-cysteine

CAS: 1637-71-4

Ref. 3D-FC172487

1g
272.00 €
50mg
62.00 €
100mg
102.00 €
250mg
147.00 €
500mg
186.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
S-Sulfo-L-cysteine
Synonyms:
  • (2R)-2-Amino-3-(sulfosulfanyl)propanoic acid
  • 3-(Sulfosulfanyl)Alanine
  • 3-(sulfosulfanyl)-L-alanine
  • <span class="text-smallcaps">L</span>-Cysteine S-sulfate
  • <span class="text-smallcaps">L</span>-Cysteine, S-sulfo-
  • <span class="text-smallcaps">L</span>-Cysteine, hydrogen sulfate (ester)
  • <span class="text-smallcaps">L</span>-Cysteine-S-sulfonate
  • <span class="text-smallcaps">L</span>-Cysteinesulfonic acid
  • Alaninethiosulfuric acid
  • Cysteine, hydrogen sulfate (ester), <span class="text-smallcaps">L</span>-
  • See more synonyms
  • Cysteine-S-sulfate
  • Cysteine-S-sulfonate
  • Cysteinyl-S-sulfonate
  • Cysteinyl-S-sulfonic acid
  • L-Cysteine, hydrogen sulfate (ester)
  • S-Cysteinesulfonic acid
  • S-Sulfo-<span class="text-smallcaps">L</span>-cysteine
  • S-Sulfocysteine
  • S-Sulphocysteine
  • sodium (2R)-2-amino-3-(sulfosulfanyl)propanoate
Description:

S-Sulfo-L-cysteine is a sulfhydryl compound that belongs to the group of reactive compounds. It is used as an energy source for metabolic reactions, and is also involved in the synthesis of proteins. Sulfo-L-cysteine reacts with molybdenum to form a complex that can be detected by UV light. The analysis of this reaction solution can be used for the diagnosis of wild-type strains and human serum samples. This compound has been shown to have a high reactive potential and is used in structural analyses of photosynthetic activity, enzyme activities, or disulfide bonds. Sulfo-L-cysteine can also be used in the analysis of trifluoroacetic acid via LC-MS/MS methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.22 g/mol
Formula:
C3H7NO5S2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
InChI key:
InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-N
SMILES:
N[C@@H](CSS(=O)(=O)O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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