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Small Molecules & Compound Libraries
WAY-619275 - 10mM in DMSO, high purity , CAS No.73663-97-5

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WAY-619275 - 10mM in DMSO, high purity , CAS No.73663-97-5

COA

Grade & Purity:

10mM in DMSO

Cas Number: 73663-97-5
Molecular Weight: 241.25
PubChem CID: 52000

In stock

Item Number

W425746

Grouped product items
SKU	Size	Availability	Price	Qty
W425746-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90

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Compound libraries (12325)

Basic Description

Synonyms	7H-ADENINE, N-(o-METHOXYPHENYL)- \| 73663-97-5 \| N-(2-methoxyphenyl)-7H-purin-6-amine \| N-(2-methoxyphenyl)-9H-purin-6-amine \| N-(o-Methoxyphenyl)-7H-adenine \| Adenine, N-(o-methoxyphenyl)- \| Oprea1_026225 \| MLS000536032 \| SCHEMBL4922231 \| CHEMBL1344809 \| Purine, 6-(O-methoxy
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	improving mRNA splicing; altering the lifespan of a eukaryotic organism; Plk1 kinase inhibitor; EphB2 inhibitor;

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyrimidines
    - Subclass Purines and purine derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyrimidines
Subclass	Purines and purine derivatives
Intermediate Tree Nodes	Not available
Direct Parent	6-aminopurines
Alternative Parents	Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Imidazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	6-aminopurine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Imidazole - Azole - Ether - Secondary amine - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
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

Product Properties

ALogP	1.838
HBD Count	2
Rotatable Bond	3

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N-(2-methoxyphenyl)-7H-purin-6-amine
INCHI	InChI=1S/C12H11N5O/c1-18-9-5-3-2-4-8(9)17-12-10-11(14-6-13-10)15-7-16-12/h2-7H,1H3,(H2,13,14,15,16,17)
InChIKey	IQOGGWLYHJXIIF-UHFFFAOYSA-N
Smiles	COC1=CC=CC=C1NC2=NC=NC3=C2NC=N3
Isomeric SMILES	COC1=CC=CC=C1NC2=NC=NC3=C2NC=N3
PubChem CID	52000
Molecular Weight	241.25

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

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

Analytical Chart:

Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	241.250 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	241.096 Da
Monoisotopic Mass	241.096 Da
Topological Polar Surface Area	75.700 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	277.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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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