Azilsartan

CAT: 0931-T1057-03Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T1057-03Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

147403-03-0

Target

RAAS, Apoptosis, Reactive Oxygen Species, ROS

Related Pathways

Endocrinology/Hormones, NF-κB, Immunology/Inflammation, Metabolism, Apoptosis

Purity

0.9987

Bioactivity

Azilsartan (TAK-536) is an Angiotensin 2 Receptor Blocker that acts as an Angiotensin 2 Type 1 Receptor Antagonist, leading to a physiologic effect of decreased blood pressure.

Smiles

C(N1C=2C(N=C1OCC)=CC=CC2C(O)=O)C3=CC=C(C=C3)C4=C(C=CC=C4)C5=NOC(=O)N5

Molecular Formula

C25H20N4O5

Molecular Weight

456.45

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Azilsartan

Azilsartan is a benzimidazolecarboxylic acid that is benzimidazole-7-carboxylic acid substituted at position 2 by a methoxy group and at position 1 by a 2'-[(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl group. Used (as the prodrug, azilsartan medoxomil) for treatment of hypertension. It has a role as an antihypertensive agent and an angiotensin receptor antagonist. It is an aromatic ether, a benzimidazolecarboxylic acid and a 1,2,4-oxadiazole.

CAS Number	147403-03-0
PubChem CID	135415867
IUPAC Name	2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
Molecular Formula	C25H20N4O5
Molecular Weight	456.4
XLogP	4.4
Topological Polar Surface Area	115
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Heavy Atom Count	34
Formal Charge	0
Complexity	783

SMILES

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O

InChI

InChI=1S/C25H20N4O5/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22/h3-13H,2,14H2,1H3,(H,30,31)(H,27,28,32)

InChIKey

KGSXMPPBFPAXLY-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 147403-03-0

CID: 135415867

Formula: C25H20N4O5

MW: 456.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	456.4
XLogP3	4.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Exact Mass	456.14336975
Monoisotopic Mass	456.14336975
Topological Polar Surface Area	115 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	783
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

Alternative Products

Catalog	Name
HY-14914-01	Azilsartan

Azilsartan

Chemical Information

Alternative Products

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