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8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate structure
Fine Chemical

8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate

TL;DR: 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate (CAS 143268-81-9) is a chemical compound with molecular formula C11H10FNO3 and molecular weight 223.06447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) acetate

Also Known As: 8-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate, (8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) Acetate

CAS Number
143268-81-9
Molecular Formula
C11H10FNO3
Molecular Weight
223.06447 g/mol
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Technical Specifications

Molecular FormulaC11H10FNO3
Molecular Weight223.06447 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass223.06447 Da
Heavy Atoms16
Complexity308.0
SMILESCC(=O)OC1=CC2=C(C(=C1)F)NC(=O)CC2
InChIKeyBBZZXSINBLNUHD-UHFFFAOYSA-N

Chemical Property Profile of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate

XLogP
0.9
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
16
Complexity
308.0
Exact Mass
223.06447
Monoisotopic Mass
223.06447
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 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate. With a topological polar surface area (TPSA) of 55.4 Ų, 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate has 1 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 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate?

The CAS number of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is 143268-81-9.

What is the molecular formula of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate?

The molecular formula of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is C11H10FNO3.

What is the molecular weight of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate?

The molecular weight of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is 223.06447 g/mol.

Where can I buy 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate?

You can request a quote for 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate?

Yes, CoreyChem provides custom synthesis services for 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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