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2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin structure
Fine Chemical

2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin

TL;DR: 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin (CAS 1008008-57-8) is a chemical compound with molecular formula C24H44O6 and molecular weight 428.31378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-tert-butyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane

Also Known As: 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 2-tert-Butylicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine

CAS Number
1008008-57-8
Molecular Formula
C24H44O6
Molecular Weight
428.31378 g/mol
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Technical Specifications

Molecular FormulaC24H44O6
Molecular Weight428.31378 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass428.31378 Da
Heavy Atoms30
Complexity465.0
SMILESCC(C)(C)C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
InChIKeyVPKNIHLHDYAUNS-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin

XLogP
3.4
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
30
Complexity
465.0
Exact Mass
428.31378
Monoisotopic Mass
428.31378
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-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin

The XLogP value of 3.4 indicates that 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin has 0 hydrogen bond donor(s) and 6 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-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin?

The CAS number of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is 1008008-57-8.

What is the molecular formula of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin?

The molecular formula of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is C24H44O6.

What is the molecular weight of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin?

The molecular weight of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is 428.31378 g/mol.

Where can I buy 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin?

You can request a quote for 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin?

Yes, CoreyChem provides custom synthesis services for 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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