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Hypericin - 96%, high purity , CAS No.548-04-9

2 Citations

COA

Grade & Purity:

Moligand™

≥96%

Cas Number: 548-04-9
Molecular Weight: 504.44
Beilstein Registry Number: 1917913
EC Number: 208-941-0
MDL number: MFCD00016683
PubChem CID: 3663
PubChem SID: 504750693

In stock

Item Number

H110188

Grouped product items
SKU	Size	Availability	Price
H110188-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
H110188-25mg	25mg	1	$359.90
H110188-50mg	50mg	2	$539.90
H110188-100mg	100mg	2	$739.90

Selective PKC inhibitor. Antiviral agent.

View related series

Amino Acid/Protein Metabolism (1836) Anti-infection (2803) Antibiotic (1629) Apoptosis (4276) Cell Cycle (2830) Cell Cycle/DNA Damage (2602) Cytochrome P450 (241) Dopamine β-hydroxylase (11) Epigenetics (1496) Histone Modification (1379) Influenza Virus (253) Lipid metabolism (1912) Metabolic Enzyme/Protease (4860) Monoamine Oxidase (116) Neuronal Signaling (3320) PKC (132) Reverse Transcriptase (71) Telomerase (21) TGF-beta/Smad (303) Virus (1811)

Basic Description

Synonyms	CCG-36081 \| 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione \| 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone \| hypericin \| DTXSID40203270 \| Hypericin & Visible light \| LMPK13040001 \| NCI60_006799 \| M01850 \| MFCD0001668
Specifications & Purity	Moligand™, ≥96%
Biochemical and Physiological Mechanisms	Selective PKC inhibitor (IC 50 = 3.3 μM). Antiviral agent. Potent tyrosine kinase inhibitor (IC 50 = 7.5 μM). Potent CKII inhibitor (IC 50 = 6 nM). Inactivates enveloped viruses including HIV. Promotes VEGF and TGF-β production.
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. 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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Pyrenes
    - Subclass Benzopyrenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Pyrenes
Subclass	Benzopyrenes
Intermediate Tree Nodes	Not available
Direct Parent	Benzopyrenes
Alternative Parents	Perylenequinones Triphenylenes Chrysenes Phenanthrols Anthracenes Naphthols and derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Benzo-e-pyrene - Benzo-a-pyrene - Perylenequinone - Triphenylene - Chrysene - Phenanthrol - Phenanthrene - Anthracene - 1-naphthol - 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzopyrenes. These are organic compounds containing a benzene fused to a pyrene(benzo[def]phenanthrene) ring system.
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

Names and Identifiers

Pubchem Sid	504750693
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504750693
IUPAC Name	9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18,20,23-tridecaene-7,22-dione
INCHI	InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-38H,1-2H3
InChIKey	YDOIFHVUBCIUHF-UHFFFAOYSA-N
Smiles	CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
Isomeric SMILES	CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
WGK Germany	3
Alternate CAS	1372719-41-9,548-04-9
NSC Number	407313
MeSH Entry Terms	1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro(1,10,9,8-opqra)perylene-7,14-dione;hipericin;hypericin;hypericum red;mono-(123I)iodohypericin;SGX-301;SGX301
Molecular Weight	504.44
Beilstein	1917913
Reaxy-Rn	35831525
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35831525&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.

7 results found

Lot Number	Certificate Type	Date	Item
B2527125	Certificate of Analysis	Sep 03, 2024	H110188
H2427432	Certificate of Analysis	Sep 03, 2024	H110188
H2427439	Certificate of Analysis	Sep 03, 2024	H110188
G2215447	Certificate of Analysis	Jul 20, 2022	H110188
G2215445	Certificate of Analysis	Jul 20, 2022	H110188
G2215446	Certificate of Analysis	Jul 20, 2022	H110188
A2402115	Certificate of Analysis	Jul 20, 2022	H110188

Chemical and Physical Properties

Sensitivity	Light sensitive.
Molecular Weight	504.400 g/mol
XLogP3	5.700
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	0
Exact Mass	504.085 Da
Monoisotopic Mass	504.085 Da
Topological Polar Surface Area	156.000 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	1090.000
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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