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8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione structure
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8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

TL;DR: 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1542-26-3) is a chemical compound with molecular formula C7H7BrN4O2 and molecular weight 257.97525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-bromo-3,7-dimethylpurine-2,6-dione

Also Known As: 8-Bromtheobromin, 8-Bromo-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-bromo-3,7-dimethyl-3,7-dihydro-1h-purine-2,6-dione, 8-bromo-3,7-dimethylxanthine, 8-bromo-3,7-dimethylpurine-2,6-dione

CAS Number
1542-26-3
Molecular Formula
C7H7BrN4O2
Molecular Weight
257.97525 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (60 patents) Organometallic Reagents (3 patents) Pharmaceutical Intermediates (42 patents)

Technical Specifications

Molecular FormulaC7H7BrN4O2
Molecular Weight257.97525 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass257.97525 Da
Heavy Atoms14
Complexity297.0
SMILESCN1C2=C(N=C1Br)N(C(=O)NC2=O)C
InChIKeyBFCGRDZSZWDOMD-UHFFFAOYSA-N

Chemical Property Profile of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

XLogP
0.2
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
297.0
Exact Mass
257.97525
Monoisotopic Mass
257.97525
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Following Lipinski's Rule of Five, 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione?

The CAS number of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is 1542-26-3.

What is the molecular formula of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione?

The molecular formula of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is C7H7BrN4O2.

What is the molecular weight of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione?

The molecular weight of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is 257.97525 g/mol.

Where can I buy 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione?

You can request a quote for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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