Products for Research Use Only

Efaproxiral

CAT: 0013-GTR19201797-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201797-05Size:100 mg
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Description
Efaproxiral (RSR13) is a synthetic allosteric modifier of hemoglobin that increases tumor oxygenation. It has been investigated preclinically and clinically as a radiosensitizer and chemoenhancer for cancers such as brain metastases and breast carcinoma.
CAS Number
131179-95-8
Product Name Alternative
RSR-13, RSR 13, RSR13, Efaproxyn, Efaproxiral, GSJ 61, GSJ61
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.98% (May vary between batches)
Solubility
DMSO:120 mg/mL (351.49 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (11.72 mM) ; H2O:< 1 mg/mL (insoluble)
Smiles
O=C (O) C (OC1=CC=C (C=C1) CC (=O) NC=2C=C (C=C (C2) C) C) (C) C
Molecular Formula
C20H23NO4
Molecular Weight
341.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Efaproxiral

Efaproxiral is a synthetic small molecule with radiosensitizing activity. Efaproxiral increases oxygen levels in hypoxic tumor tissues by binding non-covalently to the hemoglobin tetramer and decreasing hemoglobin-oxygen binding affinity. Increasing tumor oxygenation reduces tumor radioresistance. (NCI04)

CAS Number131179-95-8
PubChem CID122335
IUPAC Name2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid
Molecular FormulaC20H23NO4
Molecular Weight341.4
XLogP3.6
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity458
SMILES
CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)O)C
InChI
InChI=1S/C20H23NO4/c1-13-9-14(2)11-16(10-13)21-18(22)12-15-5-7-17(8-6-15)25-20(3,4)19(23)24/h5-11H,12H2,1-4H3,(H,21,22)(H,23,24)
InChIKey
BNFRJXLZYUTIII-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Efaproxiral
CAS: 131179-95-8
CID: 122335
Formula: C20H23NO4
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass341.16270821
Monoisotopic Mass341.16270821
Topological Polar Surface Area75.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity458
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