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3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride structure
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3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride

TL;DR: 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride (CAS 102338-75-0) is a chemical compound with molecular formula C18H32Cl2N2O and molecular weight 362.18918 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(1-adamantylamino)methyl]-1-azabicyclo[2.2.2]octan-3-ol;dihydrochloride

Also Known As: 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride, 2-(1-Adamantylamino)methyl-3-quinuclidinol dihydrochloride, 2-((Tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-1-azabicyclo(2.2.2)octan-3-ol dihydrochloride, 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, 2HCl, 1-Azabicyclo(2.2.2)octan-3-ol, 2-((tricyclo(3.3.1.13,7)dec-1-ylamino)methyl)-, dihydrochloride

CAS Number
102338-75-0
Molecular Formula
C18H32Cl2N2O
Molecular Weight
362.18918 g/mol
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Technical Specifications

Molecular FormulaC18H32Cl2N2O
Molecular Weight362.18918 g/mol
XLogP2.84
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass362.18918 Da
Heavy Atoms23
Complexity374.0
SMILESC1CN2CCC1C(C2CNC34CC5CC(C3)CC(C5)C4)O.Cl.Cl
InChIKeyQQIFSLBZFFLYCN-UHFFFAOYSA-N

Chemical Property Profile of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride

XLogP
2.84
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
374.0
Exact Mass
362.18918
Monoisotopic Mass
362.18918
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 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride

The XLogP value of 2.84 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride. With a topological polar surface area (TPSA) of 35.5 Ų, 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride has 4 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 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride?

The CAS number of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride is 102338-75-0.

What is the molecular formula of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride?

The molecular formula of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride is C18H32Cl2N2O.

What is the molecular weight of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride?

The molecular weight of 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride is 362.18918 g/mol.

Where can I buy 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride?

You can request a quote for 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 3-Quinuclidinol, 2-((1-adamantylamino)methyl)-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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