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3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one structure
Fine Chemical

3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one

TL;DR: 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one (CAS 15886-49-4) is a chemical compound with molecular formula C14H14N4OS and molecular weight 286.08884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,7,8,10-tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one

Also Known As: Isoalloxazine, 3,7,8,10-tetramethyl-2-thio-, 3,7,8,10-Tetramethyl-2-thioisoalloxazine, 3,7,8,10-tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one, 2,3-Dihydro-3,7,8,10-tetramethyl-2-thioxobenzo[g]pteridin-4(10H)-one, 3,7,8,10-Tetramethyl-2-thioxo-2,10-dihydrobenzo[g]pteridin-4(3H)-one #

CAS Number
15886-49-4
Molecular Formula
C14H14N4OS
Molecular Weight
286.08884 g/mol
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Technical Specifications

Molecular FormulaC14H14N4OS
Molecular Weight286.08884 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)80.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass286.08884 Da
Heavy Atoms20
Complexity541.0
SMILESCC1=CC2=C(C=C1C)N(C3=NC(=S)N(C(=O)C3=N2)C)C
InChIKeyJHKJALFSUJCKQN-UHFFFAOYSA-N

Chemical Property Profile of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one

XLogP
2.0
TPSA (Topological Polar Surface Area)
80.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
20
Complexity
541.0
Exact Mass
286.08884
Monoisotopic Mass
286.08884
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 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one. The TPSA of 80.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one. Following Lipinski's Rule of Five, 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one 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 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one?

The CAS number of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one is 15886-49-4.

What is the molecular formula of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one?

The molecular formula of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one is C14H14N4OS.

What is the molecular weight of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one?

The molecular weight of 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one is 286.08884 g/mol.

Where can I buy 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one?

You can request a quote for 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one?

Yes, CoreyChem provides custom synthesis services for 3,7,8,10-Tetramethyl-2-sulfanylidenebenzo[g]pteridin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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