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RPH-2823

CAT: 0013-GTR19202605-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202605-01Size:1 mg
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Description
RPH-2823 is a basic derivative of amphotericin that functions as a diuretic and natriuretic agent while conserving potassium. It demonstrates dose-dependent effects by reducing short-circuit current and elevating transepithelial resistance in epithelial models. This profile supports its research use in studying renal physiology and ion transport mechanisms in both in vitro and in vivo settings.
CAS Number
96558-24-6
Product Name Alternative
RPH 2823, RPH2823, RPH-2823
Purity
99.67% (May vary between batches)
Smiles
OC (COC1=CC=C (C=C1) C=2N=C3C (N=C (N=C3N) N) =NC2N) CN (C) C
Molecular Formula
C17H22N8O2
Molecular Weight
370.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dimethylaminohydroxypropoxytriamterene

structure given in first source

CAS Number96558-24-6
PubChem CID125984
IUPAC Name1-(dimethylamino)-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol
Molecular FormulaC17H22N8O2
Molecular Weight370.4
XLogP0.4
Topological Polar Surface Area162
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity462
SMILES
CN(C)CC(COC1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N)O
InChI
InChI=1S/C17H22N8O2/c1-25(2)7-10(26)8-27-11-5-3-9(4-6-11)12-14(18)22-16-13(21-12)15(19)23-17(20)24-16/h3-6,10,26H,7-8H2,1-2H3,(H6,18,19,20,22,23,24)
InChIKey
DREYSFUKNSYCCL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dimethylaminohydroxypropoxytriamterene
CAS: 96558-24-6
CID: 125984
Formula: C17H22N8O2
MW: 370.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.4
XLogP30.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass370.18657197
Monoisotopic Mass370.18657197
Topological Polar Surface Area162 Ų
Heavy Atom Count27
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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