![1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] structure](/static/products/1606/1606-83-3.webp)
1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
TL;DR: 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] (CAS 1606-83-3) is a chemical compound with molecular formula C10H16Cl2O4 and molecular weight 270.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)but-2-ynoxy]propan-2-ol
Also Known As: 1,4-Bis(3-chloro-2-hydroxypropoxy)-2-butyne, 2-propanol, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[3-chloro-, 1,1'-(2-Butynylenedioxy)bis(3-chloro-2-propanol), U 27,151, U 27151
| Molecular Formula | C10H16Cl2O4 |
|---|---|
| Molecular Weight | 270.04 g/mol |
| LogP | -0.1 |
| Topological Polar Surface Area | 58.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 270.04257 |
| Heavy Atoms | 16 |
| Complexity | 203.0 |
Chemical Identifiers
| CAS Number | 1606-83-3 |
|---|---|
| SMILES | C(C#CCOCC(CCl)O)OCC(CCl)O |
| InChIKey | FPNVDCLFXCGXLH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] (CAS 1606-83-3), with molecular formula C10H16Cl2O4 and molecular weight 270.04 g/mol. IUPAC: 1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)but-2-ynoxy]propan-2-ol.
Chemical Property Profile of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
Property Insights of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
The XLogP value of -0.1 indicates that 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.9 Ų, 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] 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
Frequently Asked Questions
What is the CAS number of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]?
The CAS number of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] is 1606-83-3.
What is the molecular formula of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]?
The molecular formula of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] is C10H16Cl2O4.
What is the molecular weight of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]?
The molecular weight of 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] is 270.04 g/mol.
Where can I buy 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]?
You can request a quote for 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]?
Yes, KEHONG BIO provides custom synthesis services for 1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.