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Chemical Structure| 52248-03-0 Chemical Structure| 52248-03-0

Structure of 52248-03-0

Chemical Structure| 52248-03-0

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Synonyms: S-Adenosyl methionine tosylate; Ademetionine tosylate; SAMe

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Product Details of S-Adenosyl-L-methionine tosylate

CAS No. :52248-03-0
Formula : C22H30N6O8S2
M.W : 570.64
SMILES Code : O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3C[S+](CC[C@H](N)C(O)=O)C.[O-]S(=O)(C4=CC=C(C)C=C4)=O
Synonyms :
S-Adenosyl methionine tosylate; Ademetionine tosylate; SAMe
MDL No. :MFCD00063498
InChI Key :VHPOFDUCFKOUHV-XKGORWRGSA-N
Pubchem ID :10153079

Safety of S-Adenosyl-L-methionine tosylate

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P260-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338

Isoform Comparison

Biological Activity

Description
S-Adenosyl-L-methionine tosylate is naturally synthesized from methionine and ATP by the enzyme methionine adenosyltransferase, serving as a critical methyl group donor in the body. It is also marketed as an orally active dietary supplement with notable antidepressant and analgesic properties, and is studied for its potential benefits in treating liver disease and osteoarthritis[1].[2].[3].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.75mL

0.35mL

0.18mL

8.76mL

1.75mL

0.88mL

17.52mL

3.50mL

1.75mL

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