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3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- structure
Fine Chemical

3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-

TL;DR: 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- (CAS 13650-42-5) is a chemical compound with molecular formula C16H14O2S2 and molecular weight 302.04352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[5-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol

Also Known As: 1-palmitoyl-2-azelaoyl PC, 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-, 4-[5-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol, 4,4'-(2,2'-bithiene-5,5'-diyl)bisbut-3-yn-1-ol, 4,4'-([2,2'-Bithiophene]-5,5'-diyl)bis(but-3-yn-1-ol)

CAS Number
13650-42-5
Molecular Formula
C16H14O2S2
Molecular Weight
302.04352 g/mol
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Technical Specifications

Molecular FormulaC16H14O2S2
Molecular Weight302.04352 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)96.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass302.04352 Da
Heavy Atoms20
Complexity394.0
SMILESC1=C(SC(=C1)C2=CC=C(S2)C#CCCO)C#CCCO
InChIKeyUTYQUJSIWTUNII-UHFFFAOYSA-N

Chemical Property Profile of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-

XLogP
3.0
TPSA (Topological Polar Surface Area)
96.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
394.0
Exact Mass
302.04352
Monoisotopic Mass
302.04352
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-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-

The XLogP value of 3.0 indicates that 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-. Following Lipinski's Rule of Five, 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- has 2 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 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-?

The CAS number of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is 13650-42-5.

What is the molecular formula of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-?

The molecular formula of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is C16H14O2S2.

What is the molecular weight of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-?

The molecular weight of 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- is 302.04352 g/mol.

Where can I buy 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-?

You can request a quote for 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis-?

Yes, CoreyChem provides custom synthesis services for 3-Butyn-1-ol, 4,4'-(2,2'-bithiophene)-5,5'-diylbis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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