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Chemical structure of RN 1 dihydrochloride

GC10148

RN 1 dihydrochloride

Also known as 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone;dihydrochloride

LSD1 inhibitor, potent and selective

ChemicalCAS1781835-13-9MW452.42FormulaC23H29N3O2·2HCl
CAS number
1781835-13-9
Molecular weight
452.42
Formula
C23H29N3O2·2HCl
Solubility
＜9·05mg/ml in Water; ＜9·05mg/ml in DMSO
InChIKey
WMHAFZOOUBPQRX-VSIGASKDSA-N
Catalogue number
GC10148
Brand
GLPBIO
Computed properties PubChem CID 90488995 · TPSA 44.8 Ų · H-bond donors 3 · H-bond acceptors 4
TPSA
44.8 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
30

SMILES CN1CCN(CC1)C(=O)CN[C@@H]2C[C@H]2C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl.Cl

Computed descriptors from PubChem (CID 90488995), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.