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1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- structure
Fine Chemical

1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-

TL;DR: 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- (CAS 104628-16-2) is a chemical compound with molecular formula C13H13FN2O and molecular weight 232.1012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol, 9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-, 1-Acridinol,9-amino-6-fluoro-1,2,3,4-tetrahydro-, 9Amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

CAS Number
104628-16-2
Molecular Formula
C13H13FN2O
Molecular Weight
232.1012 g/mol
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Technical Specifications

Molecular FormulaC13H13FN2O
Molecular Weight232.1012 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass232.1012 Da
Heavy Atoms17
Complexity289.0
SMILESC1CC(C2=C(C3=C(C=C(C=C3)F)N=C2C1)N)O
InChIKeyGHPCZOLZFWUXCH-UHFFFAOYSA-N

Chemical Property Profile of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-

XLogP
1.5
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
17
Complexity
289.0
Exact Mass
232.1012
Monoisotopic Mass
232.1012
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-amino-6-fluoro-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-. With a topological polar surface area (TPSA) of 59.1 Ų, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- 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-amino-6-fluoro-?

The CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- is 104628-16-2.

What is the molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-?

The molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- is C13H13FN2O.

What is the molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-?

The molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- is 232.1012 g/mol.

Where can I buy 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-?

You can request a quote for 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- 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-amino-6-fluoro-?

Yes, CoreyChem provides custom synthesis services for 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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