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ORY-1001 , CAS No.O612557, Activator of lysine demethylase 1A

COA

Grade & Purity:

Moligand™

PubChem CID: 71543365

In stock

Item Number

O612557

Grouped product items
SKU	Size	Availability	Price	Qty
O612557-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$315.90
O612557-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,101.90

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lysine demethylase 1A Activator (1)

Basic Description

Synonyms	BDBM50155773 \| Benzene, 1-bromo-4-(1-propyn-1-yl)- \| 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyclopropyl)-, trans- \| UNII-54T74394F8 \| NCGC00480828-02 \| NSC806812 \| NSC-806812 \| RG6016 \| RG-6016 \| GTPL8390 \| IADADEMSTAT [WHO-DD] \| SCHEMBL14880654 \| US
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ACTIVATOR
Mechanism of action	Activator of lysine demethylase 1A

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Aralkylamines
Alternative Parents	Cyclohexylamines Benzene and substituted derivatives Dialkylamines Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Cyclohexylamine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

KDM1A Tchem Lysine-specific histone demethylase 1A (6 Activities)

Discover Target: KDM1A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine
INCHI	InChI=1S/C15H22N2/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/t12?,13?,14-,15+/m0/s1
InChIKey	ALHBJBCQLJZYON-PFSRBDOWSA-N
Smiles	NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1
Isomeric SMILES	C1CC(CCC1N)N[C@@H]2C[C@H]2C3=CC=CC=C3
PubChem CID	71543365

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	230.350 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	230.178 Da
Monoisotopic Mass	230.178 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	239.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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