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1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one structure
Fine Chemical

1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one

TL;DR: 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one (CAS 141400-58-0) is a chemical compound with molecular formula C13H19NO and molecular weight 205.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one

Also Known As: KST-1B0452, 1,2,3,4,4a,5,7,8,9,10-decahydro-6h-pyrido[1,2-a]quinolin-6-one, 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one

CAS Number
141400-58-0
Molecular Formula
C13H19NO
Molecular Weight
205.14667 g/mol
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Technical Specifications

Molecular FormulaC13H19NO
Molecular Weight205.14667 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass205.14667 Da
Heavy Atoms15
Complexity318.0
SMILESC1CCN2C(C1)CC(=O)C3=C2CCCC3
InChIKeyXCEGAJDOZFNNRC-UHFFFAOYSA-N

Chemical Property Profile of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one

XLogP
2.2
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
318.0
Exact Mass
205.14667
Monoisotopic Mass
205.14667
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 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one. With a topological polar surface area (TPSA) of 20.3 Ų, 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one has 0 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 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one?

The CAS number of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one is 141400-58-0.

What is the molecular formula of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one?

The molecular formula of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one is C13H19NO.

What is the molecular weight of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one?

The molecular weight of 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one is 205.14667 g/mol.

Where can I buy 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one?

You can request a quote for 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one?

Yes, CoreyChem provides custom synthesis services for 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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