Products for Research Use Only

Rhein (Standard)

CAT: 0804-HY-N0105R-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0105R-03Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Rhein (Standard) is the analytical standard of Rhein. This product is intended for research and analytical applications.
CAS Number
478-43-3
Product Name Alternative
Rheic Acid (Standard) ; Rhubarb yellow (Standard) ; Monorhein (Standard)
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Autophagy; Bacterial; Reactive Oxygen Species (ROS) ; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Autophagy; Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB; Others
Field of Research
Cancer; Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/rhein-standard.html
Purity
99.12
Solubility
DMSO : 12.17 mg/mL (ultrasonic; warming)
Smiles
O=C(C(C=C1C2=O)=CC(O)=C1C(C3=C2C=CC=C3O)=O)O
Molecular Formula
C15H8O6
Molecular Weight
284.22
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

Rhein

Rhein is a dihydroxyanthraquinone.

CAS Number478-43-3
PubChem CID10168
IUPAC Name4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
Molecular FormulaC15H8O6
Molecular Weight284.22
XLogP2.2
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity487
SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)C(=O)O
InChI
InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
InChIKey
FCDLCPWAQCPTKC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rhein
CAS: 478-43-3
CID: 10168
Formula: C15H8O6
MW: 284.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight284.22
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass284.03208797
Monoisotopic Mass284.03208797
Topological Polar Surface Area112 Ų
Heavy Atom Count21
Formal Charge0
Complexity487
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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