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MOG (35-55)

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C118H177N35O29S

SKU Size
A8306-1
1mg
A8306-5
5mg
Chemical Properties
Name MOG (35-55)
Storage
Desiccate at -20°C
M.Wt
2581.97
Cas No.
149635-73-4
Formula
C118H177N35O29S
Solubility
≥32.25 mg/mL in H2O; insoluble in EtOH; ≥86 mg/mL in DMSO
Chemical Name
(S)-2-((Z)-((2S,3R)-3-amino-1,2-dihydroxy-4-phenylbutylidene)amino)-4-methylpentanoic acid compound with 2,2,2-trifluoroacetic acid (1:1)
SDF
Canonical SMILES
CC(C[C@@](/N=C(O)/[C@](O)([H])[C@@](N)([H])CC1=CC=CC=C1)([H])C(O)=O)C.FC(F)(F)C(O)=O
Physical Appearance
A solid
Purity
99.37%
Category
Signaling Pathways, Metabolism
Synonyms
Product URL

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