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ORY1001

CAT: 0013-GTR19167953-08Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167953-08Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ORY1001 is a potent, orally bioavailable, and selective inhibitor of the epigenetic enzyme LSD1/KDM1A, exhibiting an IC50 of <20 nM with minimal activity against related FAD-dependent oxidases. It is utilized in research to study oncology, hematopoiesis, and neurological disorders, demonstrating activity in both cellular assays and in vivo animal models.
CAS Number
1431326-61-2
Product Name Alternative
ORY 1001, ORY1001, ORY-1001, ORY-1001 (RG-6016), LSD1/KDM1A, HistoneDemethylase, Histone Demethylase, RG 6016, RG6016, RG-6016
Field of Research
Epigenetics & Chromatin
Purity
99.40% (May vary between batches)
Solubility
H2O:56 mg/mL (184.65 mM) ; Ethanol:1 mg/mL (3.3 mM) ; DMSO:7.81 mg/mL (25.75 mM)
Smiles
Cl.Cl.NC1CCC (CC1) N[C@@H]1C[C@H]1c1ccccc1
Molecular Formula
C15H22N2·2HCl
Molecular Weight
303.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Iadademstat dihydrochloride
CAS Number1431326-61-2
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: 1431326-61-2
CID: 71664305
Formula: C15H24Cl2N2
MW: 303.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
T6922-01ORY1001
558251ORY1001 HCl

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