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(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate structure
Fine Chemical

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate

TL;DR: (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate (CAS 1212480-77-7) is a chemical compound with molecular formula C18H33NO2 and molecular weight 295.25113 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl octanoate

Also Known As: (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl octanoate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl octanoate

CAS Number
1212480-77-7
Molecular Formula
C18H33NO2
Molecular Weight
295.25113 g/mol
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Technical Specifications

Molecular FormulaC18H33NO2
Molecular Weight295.25113 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass295.25113 Da
Heavy Atoms21
Complexity306.0
SMILESCCCCCCCC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2
InChIKeyBPIODMZQXSFQCA-DLBZAZTESA-N

Chemical Property Profile of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate

XLogP
4.8
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
21
Complexity
306.0
Exact Mass
295.25113
Monoisotopic Mass
295.25113
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 (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate

The XLogP value of 4.8 indicates that (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate has 0 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 (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate?

The CAS number of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate is 1212480-77-7.

What is the molecular formula of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate?

The molecular formula of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate is C18H33NO2.

What is the molecular weight of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate?

The molecular weight of (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate is 295.25113 g/mol.

Where can I buy (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate?

You can request a quote for (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate?

Yes, CoreyChem provides custom synthesis services for (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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