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Triamterene (Standard)

CAT: 0804-HY-B0575R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0575R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Triamterene (Standard) is the analytical standard of Triamterene. This product is intended for research and analytical applications. Triamterene blocks epithelial Na+ channel (ENaC) in a voltage-dependent manner, which used as a mild diuretic. Triamterene as an inhibitor of the TGR5 receptor.
CAS Number
396-01-0
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
G protein-coupled Bile Acid Receptor 1; Reference Standards; Sodium Channel
Type
Reference Standards
Related Pathways
GPCR/G Protein; Membrane Transporter/Ion Channel; Others
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/triamterene-standard.html
Purity
99.92
Smiles
NC1=NC(N)=C2N=C(C3=CC=CC=C3)C(N)=NC2=N1
Molecular Formula
C12H11N7
Molecular Weight
253.26
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

Triamterene

Triamterene can cause cancer according to California Labor Code.

CAS Number396-01-0
PubChem CID5546
IUPAC Name6-phenylpteridine-2,4,7-triamine
Molecular FormulaC12H11N7
Molecular Weight253.26
XLogP1
Topological Polar Surface Area130
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity306
SMILES
C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N
InChI
InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
InChIKey
FNYLWPVRPXGIIP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triamterene
CAS: 396-01-0
CID: 5546
Formula: C12H11N7
MW: 253.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.26
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass253.10759338
Monoisotopic Mass253.10759338
Topological Polar Surface Area130 Ų
Heavy Atom Count19
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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