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2-Ethyl-1,2,3,4-tetrahydroisoquinoline structure
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2-Ethyl-1,2,3,4-tetrahydroisoquinoline

TL;DR: 2-Ethyl-1,2,3,4-tetrahydroisoquinoline (CAS 57928-04-8) is a chemical compound with molecular formula C11H15N and molecular weight 161.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-Ethyl-1,2,3,4-tetrahydroisoquinoline, NIOSH/NX5072950, 2-ethyl-3,4-dihydro-1H-isoquinoline, 1,2,3,4-Tetrahydro-2-ethylisoquinoline, n-ethyl-1,2,3,4-tetrahydroisoquinoline

CAS Number
57928-04-8
Molecular Formula
C11H15N
Molecular Weight
161.12045 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC11H15N
Molecular Weight161.12045 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass161.12045 Da
Heavy Atoms12
Complexity144.0
SMILESCCN1CCC2=CC=CC=C2C1
InChIKeyVFCWGXGWQPTGNQ-UHFFFAOYSA-N

Chemical Property Profile of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline

XLogP
2.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
144.0
Exact Mass
161.12045
Monoisotopic Mass
161.12045
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-1,2,3,4-tetrahydroisoquinoline

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Ethyl-1,2,3,4-tetrahydroisoquinoline. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Ethyl-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethyl-1,2,3,4-tetrahydroisoquinoline 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-1,2,3,4-tetrahydroisoquinoline?

The CAS number of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is 57928-04-8.

What is the molecular formula of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline?

The molecular formula of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is C11H15N.

What is the molecular weight of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline?

The molecular weight of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is 161.12045 g/mol.

Where can I buy 2-Ethyl-1,2,3,4-tetrahydroisoquinoline?

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

Does CoreyChem offer custom synthesis for 2-Ethyl-1,2,3,4-tetrahydroisoquinoline?

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

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