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5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- structure
Fine Chemical

5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-

TL;DR: 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- (CAS 131964-42-6) is a chemical compound with molecular formula C14H19NO3 and molecular weight 249.13649 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-benzofuran-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol

Also Known As: alpha-((2-(Dimethylamino)ethoxy)methyl)-5-benzofuranmethanol, 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, 1-(1-benzofuran-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol, 1-cyclopenta[c]pyran-1-yl-2-[2-(dimethylamino)ethoxy]ethanol, 1-(Benzofuran-5-yl)-2-(2-(dimethylamino)ethoxy)ethanol

CAS Number
131964-42-6
Molecular Formula
C14H19NO3
Molecular Weight
249.13649 g/mol
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Technical Specifications

Molecular FormulaC14H19NO3
Molecular Weight249.13649 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass249.13649 Da
Heavy Atoms18
Complexity247.0
SMILESCN(C)CCOCC(C1=CC2=C(C=C1)OC=C2)O
InChIKeyQLLUZYFWGJZGRL-UHFFFAOYSA-N

Chemical Property Profile of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-

XLogP
1.4
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
18
Complexity
247.0
Exact Mass
249.13649
Monoisotopic Mass
249.13649
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 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-. With a topological polar surface area (TPSA) of 45.8 Ų, 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- has 1 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 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-?

The CAS number of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- is 131964-42-6.

What is the molecular formula of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-?

The molecular formula of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- is C14H19NO3.

What is the molecular weight of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-?

The molecular weight of 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- is 249.13649 g/mol.

Where can I buy 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-?

You can request a quote for 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-?

Yes, CoreyChem provides custom synthesis services for 5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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