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HU-331 - ≥95%, high purity , CAS No.137252-25-6

COA

Grade & Purity:

≥95%

Cas Number: 137252-25-6
Molecular Weight: 328.45
PubChem CID: 11393311

In stock

Item Number

H276258

Grouped product items
SKU	Size	Availability	Price	Qty
H276258-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$261.90
H276258-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,007.90

Potent cannabinoid quinone. Topoisomerase II inhibitor.

View related series

Cell Cycle (2830)

Basic Description

Synonyms	DTXSID10929758 \| Cannabidiol hydroxyquinone (CBDHQ) 100 microg/mL in Acetonitrile \| SR-01000946715-1 \| BDBM50541572 \| CBDHQ \| J-006987 \| Cannabidiol hydroxyquinone (CBDHQ) \| 2,5-Cyclohexadiene-1,4-dione, 3-hydroxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohe
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Potent cannabinoid quinone (EC 50 = 0.2 μg/ml) with antineoplastic activity; antitumoriogenic and antiangiogenic in vitro and in vivo . Highly specific inhibitor of topoisomerase II.
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 6 months. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C (desiccating conditions).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Quinone and hydroquinone lipids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Quinone and hydroquinone lipids
Intermediate Tree Nodes	Not available
Direct Parent	Prenylquinones
Alternative Parents	Monocyclic monoterpenoids Menthane monoterpenoids P-benzoquinones Vinylogous acids Enols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Prenylbenzoquinone - Monocyclic monoterpenoid - Monoterpenoid - P-menthane monoterpenoid - Quinone - P-benzoquinone - Vinylogous acid - Cyclic ketone - Ketone - Enol - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as prenylquinones. These are quinones with a structure characterized by the quinone ring substituted by an prenyl side-chain.
External Descriptors	Not available
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	3-hydroxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylcyclohexa-2,5-diene-1,4-dione
INCHI	InChI=1S/C21H28O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,24H,2,5-10H2,1,3-4H3/t16-,17+/m0/s1
InChIKey	WDXXEUARVHTWQF-DLBZAZTESA-N
Smiles	CCCCCC1=CC(=O)C(=C(C1=O)O)C2C=C(CCC2C(=C)C)C
Isomeric SMILES	CCCCCC1=CC(=O)C(=C(C1=O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C
PubChem CID	11393311
Molecular Weight	328.45

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Supplied in methyl acetate (10 mg/ml)
Molecular Weight	328.400 g/mol
XLogP3	5.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	328.204 Da
Monoisotopic Mass	328.204 Da
Topological Polar Surface Area	54.400 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	646.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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