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R162 - >98%, high purity , CAS No.64302-87-0

COA

Grade & Purity:

≥98%

Cas Number: 64302-87-0
Molecular Weight: 264.28
PubChem CID: 4412951
PubChem SID: 504763010

In stock

Item Number

R304260

Grouped product items
SKU	Size	Availability	Price
R304260-5mg	5mg	3	$94.90
R304260-10mg	10mg	3	$165.90
R304260-25mg	25mg	2	$367.90
R304260-50mg	50mg	2	$652.90
R304260-100mg	100mg	2	$1,127.90

Glutamate dehydrogenase (GDH1) inhibitor

Basic Description

Synonyms	1-Hydroxy-2-(2-propen-1-yl)-9,10-anthracenedione
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Glutamate dehydrogenase (GHD1) inhibitor (IC50= 23 μM). Decreases fumarate and ROS levels, attenuates glutathione peroxidase levels and inhibits cell proliferation in cancer cell lines. Attenuates viability of a range of cancer cell lines.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Anthracenes
    - Subclass Anthraquinones

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Anthracenes
Subclass	Anthraquinones
Intermediate Tree Nodes	Not available
Direct Parent	Anthraquinones
Alternative Parents	Aryl ketones 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Anthraquinone - 9,10-anthraquinone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.
External Descriptors	hydroxyanthraquinones
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504763010
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763010
IUPAC Name	1-hydroxy-2-prop-2-enylanthracene-9,10-dione
INCHI	InChI=1S/C17H12O3/c1-2-5-10-8-9-13-14(15(10)18)17(20)12-7-4-3-6-11(12)16(13)19/h2-4,6-9,18H,1,5H2
InChIKey	IMUBGIOLZQTIGI-UHFFFAOYSA-N
Smiles	C=CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES	C=CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
PubChem CID	4412951
UN Number	3077
Packing Group	III
Molecular Weight	264.28

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
G2227124	Certificate of Analysis	May 09, 2025	R304260
G2227125	Certificate of Analysis	May 09, 2025	R304260
G2227126	Certificate of Analysis	May 09, 2025	R304260
G2227128	Certificate of Analysis	May 09, 2025	R304260
G2227127	Certificate of Analysis	May 09, 2025	R304260

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 13.21, Max Conc. mM: 50
Molecular Weight	264.270 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	264.079 Da
Monoisotopic Mass	264.079 Da
Topological Polar Surface Area	54.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	428.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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