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8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione structure
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8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione

TL;DR: 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione (CAS 126118-53-4) is a chemical compound with molecular formula C10H13BrN4O2 and molecular weight 300.0222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-bromo-7-butyl-3-methylpurine-2,6-dione

Also Known As: 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-bromo-7-butyl-3-methylpurine-2,6-dione, IDI1_020355, BAS 00162569, 8-bromo-7-butyl-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

CAS Number
126118-53-4
Molecular Formula
C10H13BrN4O2
Molecular Weight
300.0222 g/mol
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Technical Specifications

Molecular FormulaC10H13BrN4O2
Molecular Weight300.0222 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass300.0222 Da
Heavy Atoms17
Complexity338.0
SMILESCCCCN1C2=C(N=C1Br)N(C(=O)NC2=O)C
InChIKeyQTFHNLLSFLTQCR-UHFFFAOYSA-N

Chemical Property Profile of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione

XLogP
1.6
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
338.0
Exact Mass
300.0222
Monoisotopic Mass
300.0222
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-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-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-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione?

The CAS number of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is 126118-53-4.

What is the molecular formula of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione?

The molecular formula of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is C10H13BrN4O2.

What is the molecular weight of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione?

The molecular weight of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is 300.0222 g/mol.

Where can I buy 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione?

You can request a quote for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione?

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

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