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Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- structure
Fine Chemical

Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-

TL;DR: Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- (CAS 121498-45-1) is a chemical compound with molecular formula C16H16O4 and molecular weight 272.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-ethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one

Also Known As: Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-, 9-Ethoxy-2-propan-2-ylfuro(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one, 9-Ethoxy-2-(propan-2-yl)-7H-furo[3,2-g][1]benzopyran-7-one

CAS Number
121498-45-1
Molecular Formula
C16H16O4
Molecular Weight
272.10486 g/mol
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Technical Specifications

Molecular FormulaC16H16O4
Molecular Weight272.10486 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)48.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass272.10486 Da
Heavy Atoms20
Complexity403.0
SMILESCCOC1=C2C(=CC3=C1OC(=C3)C(C)C)C=CC(=O)O2
InChIKeyAWUIUZGNXXIQEG-UHFFFAOYSA-N

Chemical Property Profile of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-

XLogP
3.5
TPSA (Topological Polar Surface Area)
48.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
403.0
Exact Mass
272.10486
Monoisotopic Mass
272.10486
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 Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-

The XLogP value of 3.5 indicates that Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.7 Ų, Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-?

The CAS number of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is 121498-45-1.

What is the molecular formula of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-?

The molecular formula of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is C16H16O4.

What is the molecular weight of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-?

The molecular weight of Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- is 272.10486 g/mol.

Where can I buy Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-?

You can request a quote for Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl-?

Yes, CoreyChem provides custom synthesis services for Furo(3,2-g)chromen-7-one, 9-ethoxy-2-propan-2-yl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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