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3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol structure
Fine Chemical

3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

TL;DR: 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol (CAS 91379-15-6) is a chemical compound with molecular formula C17H26O3 and molecular weight 278.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-3-tetradeca-1,3,5,7,9-pentaenoxypropane-1,2-diol

Also Known As: 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol, (2S)-3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

CAS Number
91379-15-6
Molecular Formula
C17H26O3
Molecular Weight
278.1882 g/mol
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Technical Specifications

Molecular FormulaC17H26O3
Molecular Weight278.1882 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass278.1882 Da
Heavy Atoms20
Complexity338.0
SMILESCCCCC=CC=CC=CC=CC=COC[C@H](CO)O
InChIKeyUCSSTHOWGCFAPL-KRWDZBQOSA-N

Chemical Property Profile of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

XLogP
3.8
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
20
Complexity
338.0
Exact Mass
278.1882
Monoisotopic Mass
278.1882
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-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

The XLogP value of 3.8 indicates that 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol has 2 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-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol?

The CAS number of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol is 91379-15-6.

What is the molecular formula of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol?

The molecular formula of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol is C17H26O3.

What is the molecular weight of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol?

The molecular weight of 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol is 278.1882 g/mol.

Where can I buy 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol?

You can request a quote for 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol?

Yes, CoreyChem provides custom synthesis services for 3-[(Tetradeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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