2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline

Modify Date: 2026-07-17 16:21:58

2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Structure
2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline structure
Common Name 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline
CAS Number 123724-12-9 Molecular Weight 317.34500
Density 1.328g/cm3 Boiling Point 568ºC at 760 mmHg
Molecular Formula C18H15N5O Melting Point N/A
MSDS N/A Flash Point 198.4ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.328g/cm3
Boiling Point 568ºC at 760 mmHg
Molecular Formula C18H15N5O
Molecular Weight 317.34500
Flash Point 198.4ºC
Exact Mass 317.12800
PSA 76.58000
LogP 2.91770
Vapour Pressure 6.41E-13mmHg at 25°C
Index of Refraction 1.69
InChIKey PQCFEOVZOWBTSB-UHFFFAOYSA-N
SMILES c1cc(Cc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~52%

2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Structure

2-[[3-(2H-tetra...

CAS#:123724-12-9

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 33, # 1 p. 240 - 245

~%

2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Structure

2-[[3-(2H-tetra...

CAS#:123724-12-9

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 33, # 1 p. 240 - 245

~%

2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Structure

2-[[3-(2H-tetra...

CAS#:123724-12-9

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 33, # 1 p. 240 - 245

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Tested for the inhibition of LTD4-induced broncho constriction in Guinea pig, injecte...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685121
Name: In vitro inhibition of LTD4-induced bronchoconstriction into isolated guinea pig trac...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL683199
Name: In vitro inhibition of LTD4-induced bronchoconstriction into isolated guinea pig trac...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685435
Name: Dose of antagonist that produces 50% inhibition of ovalbumin-induced bronchoconstrict...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL689537
Name: Tested for the inhibition of LTD4-induced bronchoconstriction in Guinea pig, injected...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL685129
Name: Concentration that produces 50% inhibition of A-23187-stimulated radiolabeled 5-HETE ...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL760769
Name: The compound was tested for inhibitory activity against 5-lipoxygenase in rat polymor...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL619991
Name: Tested for the inhibition of ovalbumin- induced bronchoconstriction in Guinea pig, in...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL684075
Name: Tested for the inhibition of ovalbumin- induced bronchoconstriction in Guinea pig, in...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL684074
Name: Dissociation constant was determined in vitro after intraduodenal administration in i...
Source: ChEMBL
Target: Cavia porcellus
External Id: CHEMBL630696
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Quinoline,2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]
2-<<3-(1H-tetrazol-5-ylmethyl)phenoxy>methyl>quinoline

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 123724-12-9?
A: Chinese name of 123724-12-9 is 123724-12-9.
Q: What are the upstream materials of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: Related upstream materials(CAS) of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline: 4377-41-7;25263-44-9.
Q: What is the polar surface area (PSA) of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: Polar surface area (PSA) of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 76.58000.
Q: What is the molecular weight of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: Molecular weight of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 317.34500.
Q: What is the LogP of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: LogP of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 2.91770.
Q: What is the English name of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: The English name of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline.
Q: What is the SMILES notation of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: SMILES notation of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is c1cc(Cc2nn[nH]n2)cc(OCc2ccc3ccccc3n2)c1.
Q: What is the InChIKey of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: InChIKey of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is PQCFEOVZOWBTSB-UHFFFAOYSA-N.
Q: What is the CAS number of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: CAS number of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 123724-12-9.
Q: What is the boiling point of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline?
A: Boiling point of 2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline is 568ºC at 760 mmHg.
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