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1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- structure
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1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-

TL;DR: 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- (CAS 104628-43-5) is a chemical compound with molecular formula C22H24N2O2 and molecular weight 348.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-, 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l, 9-(3-Phenyoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol

CAS Number
104628-43-5
Molecular Formula
C22H24N2O2
Molecular Weight
348.18378 g/mol
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Technical Specifications

Molecular FormulaC22H24N2O2
Molecular Weight348.18378 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass348.18378 Da
Heavy Atoms26
Complexity426.0
SMILESC1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCOC4=CC=CC=C4)O
InChIKeyOMPBZSLBVKDSJL-UHFFFAOYSA-N

Chemical Property Profile of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
426.0
Exact Mass
348.18378
Monoisotopic Mass
348.18378
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 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-

The XLogP value of 4.1 indicates that 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-?

The CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- is 104628-43-5.

What is the molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-?

The molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- is C22H24N2O2.

What is the molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-?

The molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- is 348.18378 g/mol.

Where can I buy 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-?

You can request a quote for 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-?

Yes, CoreyChem provides custom synthesis services for 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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