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Bobcat339 - 98%, high purity , CAS No.2280037-51-4

In stock
Item Number
B413583
Grouped product items
SKU Size
Availability
Price Qty
B413583-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$10.90
B413583-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$30.90
B413583-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$49.90
B413583-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
B413583-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
B413583-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$255.90

DNA Methyltransferase Inhibitors

Basic Description

Synonyms 4-Amino-1-[1,1'-biphenyl]-3-yl-5-chloro-2(1H)-pyrimidinone
Specifications & Purity Moligand™, ≥98%
Biochemical and Physiological Mechanisms Bobcat339 is a selective cytosine-based inhibitor of ten-eleven translocation methylcytosine dioxygenase (TET) (IC50 values are 33 and 73 μM for TET1 and TET2, respectively). Bobcat339 reduces DNA 5-hydroxymethylcytosine (5hmC) levels in cells without inh
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Product Description

Bobcat339 is a potent and selective cytosine-based inhibitor of TET enzyme, with IC50s of 33 μM and 73 μM for TET1 and TET2, respectively. Bobcat339 is useful to the field of epigenetics and serves as a starting point for new therapeutics that target DNA methylation and gene transcription

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Halopyrimidines
Alternative Parents Pyrimidones  Imidolactams  Hydropyrimidines  Benzene and substituted derivatives  Heteroaromatic compounds  Organic carbonic acids and derivatives  Vinyl chlorides  Propargyl-type 1,3-dipolar organic compounds  Chloroalkenes  Carboximidamides  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidone - Halopyrimidine - Imidolactam - Benzenoid - 1,2-dihydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Carbonic acid derivative - Azacycle - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Vinyl halide - Vinyl chloride - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Associated Targets(Human)

DNMT3A Tclin DNA (cytosine-5)-methyltransferase 3A (310 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TET2 Tchem Methylcytosine dioxygenase TET2 (57 Activities)
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 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one
INCHI InChI=1S/C16H12ClN3O/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H2,18,19,21)
InChIKey QMGYGOOYCNTEQO-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl
Isomeric SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl
Molecular Weight 297.74
Reaxy-Rn 34167418
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34167418&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
C2512333 Certificate of Analysis Oct 21, 2024 B413583
C2512344 Certificate of Analysis Oct 21, 2024 B413583
C2512257 Certificate of Analysis Oct 21, 2024 B413583
C2512258 Certificate of Analysis Oct 21, 2024 B413583
C2512260 Certificate of Analysis Oct 21, 2024 B413583
C2512262 Certificate of Analysis Oct 21, 2024 B413583
C2512264 Certificate of Analysis Oct 21, 2024 B413583
C2512332 Certificate of Analysis Oct 21, 2024 B413583
C2512345 Certificate of Analysis Oct 21, 2024 B413583
C2512347 Certificate of Analysis Oct 21, 2024 B413583
C2512348 Certificate of Analysis Oct 21, 2024 B413583
C2512349 Certificate of Analysis Oct 21, 2024 B413583

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Chemical and Physical Properties

Solubility DMSO: 2 mg/mL, clear
Molecular Weight 297.740 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 297.067 Da
Monoisotopic Mass 297.067 Da
Topological Polar Surface Area 58.700 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 468.000
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

Solution Calculators

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