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1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole structure
Fine Chemical

1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole

TL;DR: 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole (CAS 159493-97-7) is a chemical compound with molecular formula C19H16N4 and molecular weight 300.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-phenyl-1-pyridin-2-ylethyl)benzotriazole

Also Known As: 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole, 1-(2-phenyl-1-pyridin-2-ylethyl)benzotriazole, 1-(2-phenyl-1-pyridin-2-yl-ethyl)benzotriazole

CAS Number
159493-97-7
Molecular Formula
C19H16N4
Molecular Weight
300.13748 g/mol
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Technical Specifications

Molecular FormulaC19H16N4
Molecular Weight300.13748 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)43.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass300.13748 Da
Heavy Atoms23
Complexity368.0
SMILESC1=CC=C(C=C1)CC(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3
InChIKeyWCDDQTRDCPOUGE-UHFFFAOYSA-N

Chemical Property Profile of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole

XLogP
3.7
TPSA (Topological Polar Surface Area)
43.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
368.0
Exact Mass
300.13748
Monoisotopic Mass
300.13748
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 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole

The XLogP value of 3.7 indicates that 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole has 0 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 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole?

The CAS number of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is 159493-97-7.

What is the molecular formula of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole?

The molecular formula of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is C19H16N4.

What is the molecular weight of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole?

The molecular weight of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is 300.13748 g/mol.

Where can I buy 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole?

You can request a quote for 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole?

Yes, CoreyChem provides custom synthesis services for 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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