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[5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine structure
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[5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine

TL;DR: [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine (CAS 1049712-12-0) is a chemical compound with molecular formula C17H16Cl2N2O and molecular weight 334.06396 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-pyridin-2-ylmethanamine;hydrochloride

Also Known As: [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine|1-(5-(4-chlorophenyl)furan-2-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride|1-[5-(4-chlorophenyl)-2-furyl]-N-(pyridin-2-ylmethyl)methanamine Hydrochloride|N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-pyridin-2-ylmethanamine hydrochloride|MLS001208763|CHEMBL1402669|SMR000525086

CAS Number
1049712-12-0
Molecular Formula
C17H16Cl2N2O
Molecular Weight
334.06396 g/mol
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Technical Specifications

Molecular FormulaC17H16Cl2N2O
Molecular Weight334.06396 g/mol
XLogP4.7066
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass334.06396 Da
Heavy Atoms22
Complexity307.0
SMILESC1=CC=NC(=C1)CNCC2=CC=C(O2)C3=CC=C(C=C3)Cl.Cl
InChIKeyYUYSBVXZDZHQDQ-UHFFFAOYSA-N

Chemical Property Profile of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine

XLogP
4.7066
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
307.0
Exact Mass
334.06396
Monoisotopic Mass
334.06396
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-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine

The XLogP value of 4.7066 indicates that [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine 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 [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine?

The CAS number of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine is 1049712-12-0.

What is the molecular formula of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine?

The molecular formula of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine is C17H16Cl2N2O.

What is the molecular weight of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine?

The molecular weight of [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine is 334.06396 g/mol.

Where can I buy [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine?

You can request a quote for [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine?

Yes, CoreyChem provides custom synthesis services for [5-(4-Chloro-phenyl)-furan-2-ylmethyl]-pyridin-2-ylmethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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