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8-Quinolinecarboxylic acid,7-chloro-3-fluoro structure
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8-Quinolinecarboxylic acid,7-chloro-3-fluoro

TL;DR: 8-Quinolinecarboxylic acid,7-chloro-3-fluoro (CAS 115816-67-6) is a chemical compound with molecular formula C16H26N2O4S2 and molecular weight 374.1334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dipropyl 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate

Also Known As: 8-Quinolinecarboxylic acid,7-chloro-3-fluoro, Propanedioic acid, (hexahydro-4,7-dimethyl-1,3-dithiolo(4,5-b)pyrazin-2-ylidene)-, dipropyl ester, dipropyl 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate, Propanedioic acid,2-(hexahydro-4,7-dimethyl-1,3-dithiolo[4,5-b]pyrazin-2-ylidene)-, 1,3-dipropylester, Dipropyl (4,7-dimethylhexahydro-2H-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate

CAS Number
115816-67-6
Molecular Formula
C16H26N2O4S2
Molecular Weight
374.1334 g/mol
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Technical Specifications

Molecular FormulaC16H26N2O4S2
Molecular Weight374.1334 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass374.1334 Da
Heavy Atoms24
Complexity470.0
SMILESCCCOC(=O)C(=C1SC2C(S1)N(CCN2C)C)C(=O)OCCC
InChIKeyUOIDEMOWEJIQJA-UHFFFAOYSA-N

Chemical Property Profile of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro

XLogP
3.4
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
24
Complexity
470.0
Exact Mass
374.1334
Monoisotopic Mass
374.1334
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-Quinolinecarboxylic acid,7-chloro-3-fluoro

The XLogP value of 3.4 indicates that 8-Quinolinecarboxylic acid,7-chloro-3-fluoro is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Quinolinecarboxylic acid,7-chloro-3-fluoro. Following Lipinski's Rule of Five, 8-Quinolinecarboxylic acid,7-chloro-3-fluoro has 0 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 8-Quinolinecarboxylic acid,7-chloro-3-fluoro?

The CAS number of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro is 115816-67-6.

What is the molecular formula of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro?

The molecular formula of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro is C16H26N2O4S2.

What is the molecular weight of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro?

The molecular weight of 8-Quinolinecarboxylic acid,7-chloro-3-fluoro is 374.1334 g/mol.

Where can I buy 8-Quinolinecarboxylic acid,7-chloro-3-fluoro?

You can request a quote for 8-Quinolinecarboxylic acid,7-chloro-3-fluoro directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Quinolinecarboxylic acid,7-chloro-3-fluoro?

Yes, CoreyChem provides custom synthesis services for 8-Quinolinecarboxylic acid,7-chloro-3-fluoro and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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