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F0920-5439 structure
Fine Chemical

F0920-5439

TL;DR: F0920-5439 (CAS 1005122-65-5) is a chemical compound with molecular formula C25H30ClNO7 and molecular weight 491.17108 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-O-methyl 3-O-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Also Known As: F0920-5439, 3-isopropyl 6-methyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate, 6-methyl 3-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate, 6-O-methyl 3-O-propan-2-yl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate, 3-isopropyl 6-methyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylate

CAS Number
1005122-65-5
Molecular Formula
C25H30ClNO7
Molecular Weight
491.17108 g/mol
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Technical Specifications

Molecular FormulaC25H30ClNO7
Molecular Weight491.17108 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass491.17108 Da
Heavy Atoms34
Complexity896.0
SMILESCCOC1=C(C(=CC(=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OC(C)C)C)Cl)O
InChIKeyJETLWVKSVWTZGC-UHFFFAOYSA-N

Chemical Property Profile of F0920-5439

XLogP
4.4
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
34
Complexity
896.0
Exact Mass
491.17108
Monoisotopic Mass
491.17108
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 F0920-5439

The XLogP value of 4.4 indicates that F0920-5439 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-5439. Following Lipinski's Rule of Five, F0920-5439 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F0920-5439?

The CAS number of F0920-5439 is 1005122-65-5.

What is the molecular formula of F0920-5439?

The molecular formula of F0920-5439 is C25H30ClNO7.

What is the molecular weight of F0920-5439?

The molecular weight of F0920-5439 is 491.17108 g/mol.

Where can I buy F0920-5439?

You can request a quote for F0920-5439 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F0920-5439?

Yes, CoreyChem provides custom synthesis services for F0920-5439 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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