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1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride structure
Fine Chemical

1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

TL;DR: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride (CAS 101077-24-1) is a chemical compound with molecular formula C13H18ClNO and molecular weight 239.1077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-methoxy-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;hydrochloride

Also Known As: 9-Methoxyjulolidine hydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride, 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo(ij)quinolizine hydrochloride, 9-Methoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline--hydrogen chloride (1/1)

CAS Number
101077-24-1
Molecular Formula
C13H18ClNO
Molecular Weight
239.1077 g/mol
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Technical Specifications

Molecular FormulaC13H18ClNO
Molecular Weight239.1077 g/mol
XLogP2.8158
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass239.1077 Da
Heavy Atoms16
Complexity211.0
SMILESCOC1=CC2=C3C(=C1)CCCN3CCC2.Cl
InChIKeyXPUFGXGSOMMLOM-UHFFFAOYSA-N

Chemical Property Profile of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

XLogP
2.8158
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
211.0
Exact Mass
239.1077
Monoisotopic Mass
239.1077
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 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

The XLogP value of 2.8158 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride. With a topological polar surface area (TPSA) of 12.5 Ų, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride 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 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride?

The CAS number of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is 101077-24-1.

What is the molecular formula of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride?

The molecular formula of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is C13H18ClNO.

What is the molecular weight of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride?

The molecular weight of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is 239.1077 g/mol.

Where can I buy 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride?

You can request a quote for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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