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Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride structure
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Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride

TL;DR: Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride (CAS 102259-77-8) is a chemical compound with molecular formula C16H25ClN2 and molecular weight 280.17062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;hydrochloride

Also Known As: 1,2,3,4-Tetrahydro-1-(2-piperidinoethyl)quinoline hydrochloride, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato [Italian], 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline hydrochloride

CAS Number
102259-77-8
Molecular Formula
C16H25ClN2
Molecular Weight
280.17062 g/mol
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Technical Specifications

Molecular FormulaC16H25ClN2
Molecular Weight280.17062 g/mol
XLogP3.3469
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass280.17062 Da
Heavy Atoms19
Complexity247.0
SMILESC1CCN(CC1)CCN2CCCC3=CC=CC=C32.Cl
InChIKeyJJZHDIKYLXLKNQ-UHFFFAOYSA-N

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

XLogP
3.3469
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
247.0
Exact Mass
280.17062
Monoisotopic Mass
280.17062
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-1-(2-piperidinoethyl)-, monohydrochloride

The XLogP value of 3.3469 indicates that Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride has 1 hydrogen bond donor(s) and 2 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-1-(2-piperidinoethyl)-, monohydrochloride?

The CAS number of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is 102259-77-8.

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

The molecular formula of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is C16H25ClN2.

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

The molecular weight of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is 280.17062 g/mol.

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

You can request a quote for Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride 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-1-(2-piperidinoethyl)-, monohydrochloride?

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

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