5-[3-(Benzyloxy)phenyl]-2H-tetrazole - CAS 710980-14-6

Catalog:	BB034309
Product Name:	5-[3-(Benzyloxy)phenyl]-2H-tetrazole
CAS:	710980-14-6
Synonyms:	5-(3-phenylmethoxyphenyl)-2H-tetrazole; 5-(3-phenylmethoxyphenyl)-2H-tetrazole

Technical Data

Patents

Computed Properties

IUPAC Name:	5-(3-phenylmethoxyphenyl)-2H-tetrazole
Description:	5-[3-(Benzyloxy)phenyl]-2H-tetrazole (CAS# 710980-14-6 ) is a useful research chemical.
Molecular Weight:	252.27
Molecular Formula:	C14H12N4O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNN=N3
InChI:	InChI=1S/C14H12N4O/c1-2-5-11(6-3-1)10-19-13-8-4-7-12(9-13)14-15-17-18-16-14/h1-9H,10H2,(H,15,16,17,18)
InChI Key:	VWWINOIXMBLCEM-UHFFFAOYSA-N
MDL:	MFCD02093976
LogP:	2.44570

Publication Number	Title	Priority Date
US-2009123563-A1	Pharmaceutical Preparations Comprising Insulin, Zinc Ions and Zinc-Binding Ligand	20050207
WO-2006082245-A1	Pharmaceutical preparations comprising insulin, zinc ions and a zinc-binding ligand	20050207
EP-1768694-A1	Phamaceutical preparations comprising insulin	20040709
JP-2008505866-A	Pharmaceutical preparation containing insulin	20040709
WO-2006005683-A1	Phamaceutical preparations comprising insulin	20040709

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Related Functional Groups

Triazole/Tetrazole

[6926-51-8]
5-(4-Methoxyphenyl)-2H-tetrazole
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Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate
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Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate
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Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)propanoate
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Complexity:	270
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	252.10111102
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	252.10111102
Rotatable Bond Count:	4
Topological Polar Surface Area:	63.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6