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3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione structure
Fine Chemical

3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione

TL;DR: 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione (CAS 63906-63-8) is a chemical compound with molecular formula C10H14N4O2 and molecular weight 222.11168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,7-dimethyl-1-propylpurine-2,6-dione

Also Known As: 1-Propyl theobromine, Theobromine, 1-propyl-, 1-Propyltheobromin, 1-n-Propyl-3,7-dimethylxanthine, 1-PROPYLTHEOBROMINE

CAS Number
63906-63-8
Molecular Formula
C10H14N4O2
Molecular Weight
222.11168 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC10H14N4O2
Molecular Weight222.11168 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)58.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass222.11168 Da
Heavy Atoms16
Complexity320.0
SMILESCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
InChIKeyXJKSERUTELYNMR-UHFFFAOYSA-N

Chemical Property Profile of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione

XLogP
0.8
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
320.0
Exact Mass
222.11168
Monoisotopic Mass
222.11168
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 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione. With a topological polar surface area (TPSA) of 58.4 Ų, 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione has 0 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 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione?

The CAS number of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is 63906-63-8.

What is the molecular formula of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione?

The molecular formula of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is C10H14N4O2.

What is the molecular weight of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione?

The molecular weight of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is 222.11168 g/mol.

Where can I buy 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione?

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

Does CoreyChem offer custom synthesis for 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione?

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

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