2-[5-(3-Thienyl)-1-tetrazolyl]acetic Acid - CAS 134717-73-0

Catalog:	BB007995
Product Name:	2-[5-(3-Thienyl)-1-tetrazolyl]acetic Acid
CAS:	134717-73-0
Synonyms:	2-[5-(3-thiophenyl)-1-tetrazolyl]acetic acid; 2-(5-thiophen-3-yltetrazol-1-yl)acetic acid

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(5-thiophen-3-yltetrazol-1-yl)acetic acid
Description:	2-[5-(3-Thienyl)-1-tetrazolyl]acetic Acid (CAS# 134717-73-0) is a useful research chemical.
Molecular Weight:	210.21
Molecular Formula:	C7H6N4O2S
Canonical SMILES:	C1=CSC=C1C2=NN=NN2CC(=O)O
InChI:	InChI=1S/C7H6N4O2S/c12-6(13)3-11-7(8-9-10-11)5-1-2-14-4-5/h1-2,4H,3H2,(H,12,13)
InChI Key:	DDVAZOPRCKAYOV-UHFFFAOYSA-N
Boiling Point:	486.4 °C at 760 mmHg
Density:	1.71 g/cm³
LogP:	0.48620

Publication Number	Title	Priority Date
EP-2565196-A1	Prophylactic or therapeutic medication for inner ear disorders	20100428
US-2013005698-A1	Pharmaceutical for preventing or treating an inner ear disorder	20100428
US-2006062822-A1	Medical devices to treat or inhibit restenosis	20040921
EP-1312366-A1	Aqueous pharmaceutical compositions	20000808
EP-1312366-B1	Gelling aqueous pharmaceutical compositions	20000808

PMID	Publication Date	Title	Journal
11137177	20010101	Physiological and morphometric analyses of neuropathy in sucrose-fed OLETF rats	Diabetes research and clinical practice
8483299	19930301	Characterization of a novel aldose reductase inhibitor, TAT, and its effects on streptozotocin-induced diabetic neuropathy in rats	Japanese journal of pharmacology

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea

Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.02114662
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	210.02114662
Rotatable Bond Count:	3
Topological Polar Surface Area:	109
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6