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2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- structure
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2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-

TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- (CAS 130523-80-7) is a chemical compound with molecular formula C16H19IO3 and molecular weight 386.0379 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-cyclopentyl-1-(4-iodophenyl)-2,6,7-trioxabicyclo[2.2.2]octane

Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-, 1-cyclopentyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane, 4-Cyclopentyl-1-(4-iodophenyl)-2,6,7-trioxabicyclo[2.2.2]octane

CAS Number
130523-80-7
Molecular Formula
C16H19IO3
Molecular Weight
386.0379 g/mol
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Technical Specifications

Molecular FormulaC16H19IO3
Molecular Weight386.0379 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass386.0379 Da
Heavy Atoms20
Complexity334.0
SMILESC1CCC(C1)C23COC(OC2)(OC3)C4=CC=C(C=C4)I
InChIKeyGRCSDLRBEGTVGS-UHFFFAOYSA-N

Chemical Property Profile of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
334.0
Exact Mass
386.0379
Monoisotopic Mass
386.0379
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 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-

The XLogP value of 3.8 indicates that 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- 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 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-?

The CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- is 130523-80-7.

What is the molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-?

The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- is C16H19IO3.

What is the molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-?

The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- is 386.0379 g/mol.

Where can I buy 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-?

You can request a quote for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)-?

Yes, CoreyChem provides custom synthesis services for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-iodophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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