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2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline structure
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2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline

TL;DR: 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline (CAS 109086-13-7) is a chemical compound with molecular formula C17H19N and molecular weight 237.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Also Known As: J1.245.753G, 2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline, 2-ethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline

CAS Number
109086-13-7
Molecular Formula
C17H19N
Molecular Weight
237.15175 g/mol
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Technical Specifications

Molecular FormulaC17H19N
Molecular Weight237.15175 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass237.15175 Da
Heavy Atoms18
Complexity256.0
SMILESCCN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
InChIKeyQKUVNSGJPHVOHY-UHFFFAOYSA-N

Chemical Property Profile of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline

XLogP
3.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
18
Complexity
256.0
Exact Mass
237.15175
Monoisotopic Mass
237.15175
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 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline

The XLogP value of 3.6 indicates that 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline?

The CAS number of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is 109086-13-7.

What is the molecular formula of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline?

The molecular formula of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is C17H19N.

What is the molecular weight of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline?

The molecular weight of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is 237.15175 g/mol.

Where can I buy 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline?

You can request a quote for 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline?

Yes, CoreyChem provides custom synthesis services for 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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