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1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine structure
Fine Chemical

1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine

TL;DR: 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine (CAS 118687-89-1) is a chemical compound with molecular formula C17H21ClN2 and molecular weight 288.1393 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Also Known As: Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine, 2H-Quinolizine, octahydro-1-(5-chloro-1H-indol-3-yl)-, 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine, 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

CAS Number
118687-89-1
Molecular Formula
C17H21ClN2
Molecular Weight
288.1393 g/mol
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Technical Specifications

Molecular FormulaC17H21ClN2
Molecular Weight288.1393 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)19.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass288.1393 Da
Heavy Atoms20
Complexity348.0
SMILESC1CCN2CCCC(C2C1)C3=CNC4=C3C=C(C=C4)Cl
InChIKeyFWPXMNAUHGIXLW-UHFFFAOYSA-N

Chemical Property Profile of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine

XLogP
4.2
TPSA (Topological Polar Surface Area)
19.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
20
Complexity
348.0
Exact Mass
288.1393
Monoisotopic Mass
288.1393
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-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine

The XLogP value of 4.2 indicates that 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine has 1 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 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine?

The CAS number of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine is 118687-89-1.

What is the molecular formula of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine?

The molecular formula of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine is C17H21ClN2.

What is the molecular weight of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine?

The molecular weight of 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine is 288.1393 g/mol.

Where can I buy 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine?

You can request a quote for 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine?

Yes, CoreyChem provides custom synthesis services for 1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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