Tasosartan (Standard)

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Description

Tasosartan (Standard) is the analytical standard of Tasosartan. This product is intended for research and analytical applications. Tasosartan is a long-acting angiotensin II (AngII) receptor antagonist.

CAS Number

145733-36-4

Product Name Alternative

WAY-ANA 756 (Standard)

UNSPSC

12352005

Target

Angiotensin Receptor; Reference Standards

Type

Reference Standards

Related Pathways

GPCR/G Protein; Others

Field of Research

Cardiovascular Disease; Endocrinology

Assay Protocol

https://www.medchemexpress.com/tasosartan-standard.html

Smiles

O=C1CCC2=C(C)N=C(C)N=C2N1CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3

Molecular Formula

C23H21N7O

Molecular Weight

411.46

References & Citations

[1]Maillard MP, et al. Tasosartan, enoltasosartan, and angiotensin II receptor blockade: the confounding role of protein binding. J Pharmacol Exp Ther. 2000 Nov;295 (2) :649-54.|[2]Elokdah HM, et al. Novel human metabolites of the angiotensin-II antagonist Tasosartan and their pharmacological effects. Bioorg Med Chem Lett. 2002 Aug 5;12 (15) :1967-71.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Tasosartan

Tasosartan is a member of biphenyls.

CAS Number	145733-36-4
PubChem CID	60919
IUPAC Name	2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
Molecular Formula	C23H21N7O
Molecular Weight	411.5
XLogP	3
Topological Polar Surface Area	101
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Heavy Atom Count	31
Formal Charge	0
Complexity	625

SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C23H21N7O/c1-14-18-11-12-21(31)30(23(18)25-15(2)24-14)13-16-7-9-17(10-8-16)19-5-3-4-6-20(19)22-26-28-29-27-22/h3-10H,11-13H2,1-2H3,(H,26,27,28,29)

InChIKey

ADXGNEYLLLSOAR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 145733-36-4

CID: 60919

Formula: C23H21N7O

MW: 411.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	411.5
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	411.18075832
Monoisotopic Mass	411.18075832
Topological Polar Surface Area	101 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	625
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
466818-01	Tasosartan
A10891-25	Tasosartan 25mg
A10891-10	Tasosartan 10mg
A10891-2	Tasosartan 2mg
A10891-50	Tasosartan 50mg
TRC-T007782-100MG	Tasosartan-d4
A10891-100	Tasosartan 100mg
A10891-5	Tasosartan 5mg
A10891-1	Tasosartan 1mg
A10891-10mM-D	Tasosartan 10mM * 1mL in DMSO

Tasosartan (Standard)

Chemical Information

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