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((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate structure
Fine Chemical

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate

TL;DR: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate (CAS 1212491-01-4) is a chemical compound with molecular formula C19H35NO2 and molecular weight 309.26678 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 nonanoate

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

CAS Number
1212491-01-4
Molecular Formula
C19H35NO2
Molecular Weight
309.26678 g/mol
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Technical Specifications

Molecular FormulaC19H35NO2
Molecular Weight309.26678 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds10
Exact Mass309.26678 Da
Heavy Atoms22
Complexity319.0
SMILESCCCCCCCCC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2
InChIKeyRPHGKFIOPZJSMT-ZWKOTPCHSA-N

Chemical Property Profile of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate

XLogP
5.3
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
22
Complexity
319.0
Exact Mass
309.26678
Monoisotopic Mass
309.26678
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-1H-quinolizin-1-yl)methyl nonanoate

The XLogP value of 5.3 indicates that ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate 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-1H-quinolizin-1-yl)methyl nonanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate?

The CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate is 1212491-01-4.

What is the molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate?

The molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate is C19H35NO2.

What is the molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate?

The molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate is 309.26678 g/mol.

Where can I buy ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate?

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

Does CoreyChem offer custom synthesis for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate?

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

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