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Deoxyshikonin - >98.0%(HPLC), high purity , CAS No.43043-74-9

COA

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 43043-74-9
Molecular Weight: 272.29
PubChem CID: 98914

In stock

Item Number

D154351

Grouped product items
SKU	Size	Availability	Price
D154351-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$33.90
D154351-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$83.90
D154351-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$123.90
D154351-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90
D154351-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$495.90
D154351-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$891.90

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Basic Description

Synonyms	ARNEBIN-7 \| 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)naphthoquinone # \| DTXSID80195660 \| AKOS037515090 \| CCG-208460 \| 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthalenedione \| SR-05000013699-1 \| BCP34278 \| Deoxyshikonin \| 5,8-Dihydroxy-2-(4-methylpent-3-en
Specifications & Purity	Moligand™, ≥98%(HPLC)
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthoquinones

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthoquinones
Intermediate Tree Nodes	Not available
Direct Parent	Naphthoquinones
Alternative Parents	Bicyclic monoterpenoids Aromatic monoterpenoids Quinones Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthoquinone - Monoterpenoid - Bicyclic monoterpenoid - Aromatic monoterpenoid - Aryl ketone - Quinone - 1-hydroxy-2-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 naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).
External Descriptors	a quinone
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

IUPAC Name	5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione
INCHI	InChI=1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3
InChIKey	VOMDIEGPEURZJO-UHFFFAOYSA-N
Smiles	CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
Isomeric SMILES	CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
Molecular Weight	272.29
Reaxy-Rn	2217706
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2217706&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
L2409285	Certificate of Analysis	Dec 03, 2024	D154351
L2409284	Certificate of Analysis	Dec 03, 2024	D154351

Chemical and Physical Properties

Sensitivity	light sensitive
Molecular Weight	272.290 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	272.105 Da
Monoisotopic Mass	272.105 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	471.000
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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