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9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol structure
Fine Chemical

9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol

TL;DR: 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol (CAS 104628-17-3) is a chemical compound with molecular formula C14H13F3N2O and molecular weight 282.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-, 1,2,3,4-Tetrahydro-9-amino-6-(trifluoromethyl)-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1e, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1e

CAS Number
104628-17-3
Molecular Formula
C14H13F3N2O
Molecular Weight
282.098 g/mol
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Technical Specifications

Molecular FormulaC14H13F3N2O
Molecular Weight282.098 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds0
Exact Mass282.098 Da
Heavy Atoms20
Complexity363.0
SMILESC1CC(C2=C(C3=C(C=C(C=C3)C(F)(F)F)N=C2C1)N)O
InChIKeyZHFXMERFRYSFFB-UHFFFAOYSA-N

Chemical Property Profile of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol

XLogP
2.3
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
20
Complexity
363.0
Exact Mass
282.098
Monoisotopic Mass
282.098
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 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol. With a topological polar surface area (TPSA) of 59.1 Ų, 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol has 2 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 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol?

The CAS number of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol is 104628-17-3.

What is the molecular formula of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol?

The molecular formula of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol is C14H13F3N2O.

What is the molecular weight of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol?

The molecular weight of 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol is 282.098 g/mol.

Where can I buy 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol?

You can request a quote for 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol?

Yes, CoreyChem provides custom synthesis services for 9-Imino-6-(trifluoromethyl)-1,2,3,4,9,10-hexahydroacridin-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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