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

TL;DR: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate (CAS 1212460-28-0) is a chemical compound with molecular formula C15H28N2O2 and molecular weight 268.2151 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 N-butylcarbamate

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

CAS Number
1212460-28-0
Molecular Formula
C15H28N2O2
Molecular Weight
268.2151 g/mol
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Technical Specifications

Molecular FormulaC15H28N2O2
Molecular Weight268.2151 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass268.2151 Da
Heavy Atoms19
Complexity283.0
SMILESCCCCNC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2
InChIKeyKYZHQGJPBZEGKQ-UONOGXRCSA-N

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

XLogP
2.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
283.0
Exact Mass
268.2151
Monoisotopic Mass
268.2151
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 butylcarbamate

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate. With a topological polar surface area (TPSA) of 41.6 Ų, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate has 1 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-1H-quinolizin-1-yl)methyl butylcarbamate?

The CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is 1212460-28-0.

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

The molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is C15H28N2O2.

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

The molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is 268.2151 g/mol.

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

You can request a quote for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate 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 butylcarbamate?

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

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