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8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- structure
Fine Chemical

8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-

TL;DR: 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- (CAS 93203-27-1) is a chemical compound with molecular formula C17H13N5OS and molecular weight 335.08408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol

Also Known As: 1,2,3,4-tetrahydro-isoquinoline-4,6-diol, 5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol, 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-, 5-{[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}quinolin-8-ol, 5-[(1-phenyl-1,2,3,4-tetraazol-5-ylthio)methyl]quinolin-8-ol

CAS Number
93203-27-1
Molecular Formula
C17H13N5OS
Molecular Weight
335.08408 g/mol
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Technical Specifications

Molecular FormulaC17H13N5OS
Molecular Weight335.08408 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass335.08408 Da
Heavy Atoms24
Complexity408.0
SMILESC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C4C=CC=NC4=C(C=C3)O
InChIKeyWLAHLEKKJBPOHT-UHFFFAOYSA-N

Chemical Property Profile of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-

XLogP
3.5
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
408.0
Exact Mass
335.08408
Monoisotopic Mass
335.08408
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-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-

The XLogP value of 3.5 indicates that 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-. Following Lipinski's Rule of Five, 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- has 1 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 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-?

The CAS number of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- is 93203-27-1.

What is the molecular formula of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-?

The molecular formula of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- is C17H13N5OS.

What is the molecular weight of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-?

The molecular weight of 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- is 335.08408 g/mol.

Where can I buy 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-?

You can request a quote for 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-?

Yes, CoreyChem provides custom synthesis services for 8-Quinolinol, 5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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