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7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one structure
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7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

TL;DR: 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one (CAS 131526-90-4) is a chemical compound with molecular formula C15H16O3 and molecular weight 244.10994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-hydroxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Also Known As: EiM17-00027, 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, BAS 00872632, AB00092881-01, 7-Hydroxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

CAS Number
131526-90-4
Molecular Formula
C15H16O3
Molecular Weight
244.10994 g/mol
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Technical Specifications

Molecular FormulaC15H16O3
Molecular Weight244.10994 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass244.10994 Da
Heavy Atoms18
Complexity385.0
SMILESCCCC1=CC2=C(C=C1O)OC(=O)C3=C2CCC3
InChIKeyGHJWXFGKLYOTDZ-UHFFFAOYSA-N

Chemical Property Profile of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
385.0
Exact Mass
244.10994
Monoisotopic Mass
244.10994
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 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

The XLogP value of 3.3 indicates that 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one 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 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The CAS number of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 131526-90-4.

What is the molecular formula of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The molecular formula of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is C15H16O3.

What is the molecular weight of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The molecular weight of 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 244.10994 g/mol.

Where can I buy 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

You can request a quote for 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

Yes, CoreyChem provides custom synthesis services for 7-hydroxy-8-propyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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