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2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate structure
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2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate

TL;DR: 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate (CAS 101931-22-0) is a chemical compound with molecular formula C19H30N2O4 and molecular weight 350.22055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-naphthalen-2-ylethanol;trihydrate

Also Known As: 3-(beta-Hydroxy-beta-(1-naphthyl)ethylamino)quinuclidine trihydrate, 2-NAPHTHALENEMETHANOL, alpha-((3-QUINUCLIDINYLAMINO)METHYL)-, TRIHYDRATE, 2-(1-azabicyclo[2.2.2]oct-3-ylamino)-1-(naphthalen-2-yl)ethanol trihydrate, 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-naphthalen-2-ylethanol trihydrate, 2-[(1-Azabicyclo[2.2.2]octan-3-yl)amino]-1-(naphthalen-2-yl)ethan-1-ol--water (1/3)

CAS Number
101931-22-0
Molecular Formula
C19H30N2O4
Molecular Weight
350.22055 g/mol
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Technical Specifications

Molecular FormulaC19H30N2O4
Molecular Weight350.22055 g/mol
XLogP0.08
Topological Polar Surface Area (TPSA)38.5 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass350.22055 Da
Heavy Atoms25
Complexity366.0
SMILESC1CN2CCC1C(C2)NCC(C3=CC4=CC=CC=C4C=C3)O.O.O.O
InChIKeyXWFIXMKUXMYELU-UHFFFAOYSA-N

Chemical Property Profile of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate

XLogP
0.08
TPSA (Topological Polar Surface Area)
38.5
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
366.0
Exact Mass
350.22055
Monoisotopic Mass
350.22055
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 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate

The XLogP value of 0.08 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate. With a topological polar surface area (TPSA) of 38.5 Ų, 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate?

The CAS number of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate is 101931-22-0.

What is the molecular formula of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate?

The molecular formula of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate is C19H30N2O4.

What is the molecular weight of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate?

The molecular weight of 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate is 350.22055 g/mol.

Where can I buy 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate?

You can request a quote for 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate?

Yes, CoreyChem provides custom synthesis services for 2-Naphthalenemethanol, alpha-((3-quinuclidinylamino)methyl)-, trihydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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