This compound is an impurity reference standard for adenosine, used primarily in pharmaceutical research and quality control. It is a structurally modified derivative of adenosine combined with L-homocysteine, featuring multiple polar functional groups and aromatic rings that facilitate its characterization in analytical testing.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Piceatannol
research compound
Bis-PEG9-NHS ester
research compound
5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt
research compound
N1-(4-bromophenyl)-1,2-benzenediamine
research compound
methyl (2S)-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]butanoate
NLUNILBRZXYZNX-TWBCTODHSA-N
COC(=O)[C@H](CCSC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O)NC(=O)C(F)(F)F
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Sourcing L-Homocysteine, Adenosine Deriv.?
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