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Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- structure
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Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-

TL;DR: Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- (CAS 27413-27-0) is a chemical compound with molecular formula C20H25N3 and molecular weight 307.20483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Also Known As: 1,2,3,4-tetrahydro-2-[methyl]quinoline, 1,2,3,4-Tetrahydro-2-[ methyl]quinoline, Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-, Quinoline, 2-(4-phenylpiperazinylmethyl)-1,2,3,4-tetrahydro-, 2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

CAS Number
27413-27-0
Molecular Formula
C20H25N3
Molecular Weight
307.20483 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (59 patents) Pharmaceutical Intermediates (23 patents)

Technical Specifications

Molecular FormulaC20H25N3
Molecular Weight307.20483 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass307.20483 Da
Heavy Atoms23
Complexity358.0
SMILESC1CC2=CC=CC=C2NC1CN3CCN(CC3)C4=CC=CC=C4
InChIKeyMFVCIOLUKKPQLX-UHFFFAOYSA-N

Chemical Property Profile of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
358.0
Exact Mass
307.20483
Monoisotopic Mass
307.20483
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 Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-

The XLogP value of 4.0 indicates that Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- has 1 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 Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-?

The CAS number of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- is 27413-27-0.

What is the molecular formula of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-?

The molecular formula of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- is C20H25N3.

What is the molecular weight of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-?

The molecular weight of Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- is 307.20483 g/mol.

Where can I buy Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-?

You can request a quote for Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-?

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

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