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C598-0466

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C23H32ClN3O

SKU Size
A8740-10
10mg
A8740-100
100mg
Chemical Properties
Name C598-0466
Storage
Store at -20°C
M.Wt
401.97
Cas No.
N/A
Formula
C23H32ClN3O
Solubility
≥40.2 mg/mL in DMSO; insoluble in H2O; ≥12.1 mg/mL in EtOH with ultrasonic
Chemical Name
9-chloro-N-(3-(dipropylamino)propyl)-5,6,7,8-tetrahydroacridine-3-carboxamide
SDF
Canonical SMILES
O=C(C(C=CC1=C2Cl)=CC1=NC3=C2CCCC3)NCCCN(CCC)CCC
Physical Appearance
A yellow oil
Purity
98.37%
Category
Signaling Pathways, Ubiquitination/ Proteasome
Synonyms
Product URL

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