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Chemical structure of S 2101

GC33339

S 2101

Also known as trans-(1R,2S)-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride

S 2101 is a lysine-specific demethylase 1 (LSD1) inhibitor with an IC50 of 0·99 μM, Ki of 0·61 μM and Kinact/Ki of 4560 M/s

ChemicalCAS1239262-36-2MW311.75FormulaC16H16ClF2NO
CAS number
1239262-36-2
Molecular weight
311.75
Formula
C16H16ClF2NO
Solubility
Soluble in DMSO
InChIKey
CTSUZAFTJVLOIX-SBKWZQTDSA-N
Catalogue number
GC33339
Brand
GLPBIO
Computed properties PubChem CID 121513887 · TPSA 35.3 Ų · H-bond donors 2 · H-bond acceptors 4
TPSA
35.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21

SMILES C1[C@H]([C@@H]1N)C2=C(C(=CC(=C2)F)F)OCC3=CC=CC=C3.Cl

Computed descriptors from PubChem (CID 121513887), 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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