Products for Research Use Only

Iadademstat dihydrochloride

CAT: 0013-GTR19169482-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169482-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Iadademstat dihydrochloride (ORY-1001) is a potent, selective, and covalent inhibitor of the epigenetic target KDM1A/LSD1. It is a research compound for studying acute leukemia, demonstrating activity in preclinical in vitro and in vivo models of the disease.
CAS Number
1431303-72-8
Product Name Alternative
RG6016, RG-6016, RG 6016, RO7051790, RO-7051790, RO 7051790, inhibit, LSD1/KDM1A, ORY 1001, ORY1001, ORY-1001, ORY-1001 (trans), HistoneDemethylase, Histone Demethylase, Inhibitor, Iadademstat, Iadademstat dihydrochloride, Iadademstat Dihydrochloride
Field of Research
Epigenetics & Chromatin
Purity
≥95% (May vary between batches)
Solubility
PBS:100 mg/mL (329.74 mM) ; DMSO:3.04 mg/mL (10.02 mM)
Smiles
Cl.Cl.N[C@H]1CC[C@@H] (CC1) N[C@@H]1C[C@H]1c1ccccc1
Molecular Formula
C15H24Cl2N2
Molecular Weight
303.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Iadademstat dihydrochloride
CAS Number1431303-72-8
PubChem CID71664305
IUPAC Name4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride
Molecular FormulaC15H24Cl2N2
Molecular Weight303.3
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity239
SMILES
C1CC(CCC1N)N[C@@H]2C[C@H]2C3=CC=CC=C3.Cl.Cl
InChI
InChI=1S/C15H22N2.2ClH/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11;;/h1-5,12-15,17H,6-10,16H2;2*1H/t12?,13?,14-,15+;;/m0../s1
InChIKey
UCINOBZMLCREGM-RNNUGBGQSA-N
Chemical Structure
2D Structure
2D structure of Iadademstat dihydrochloride
CAS: 1431303-72-8
CID: 71664305
Formula: C15H24Cl2N2
MW: 303.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight303.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass302.1316542
Monoisotopic Mass302.1316542
Topological Polar Surface Area38.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity239
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes