56690
Hypericin from Hypericum perforatum
~95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 548-04-9
Synonym(S): 4,5,7,4′,5′,7′-Hexahydroxy-2,2′-dimethylnaphthodianthrone, Cyclo werrol, Hypericum red
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 56690-1-MG | In Stock | ₹ 44,555.70 |
56690 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 44,555.70
GST (18%): ₹ 8,020.026
Total Price: ₹ 52,575.726
Assay
~95% (HPLC)
Quality Level
100
solubility
1 M NaOH: 10 mg/mL, turbid, dark green
SMILES string
Cc1cc(O)c2C(=O)c3c(O)cc(O)c4c5c(O)cc(O)c6C(=O)c7c(O)cc(C)c8c1c2c(c34)c(c78)c56
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/h3-6,31-36H,1-2H3
InChI key
BTXNYTINYBABQR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Hypericin (native) (1mg). CAS: 548-04-9 | Enzo Life Sciences | ₹ 8,757.07 | |
 | Hypericin | Sigma Aldrich | ₹ 73,415.15 | |
| | Hypericin | Sigma Aldrich | ₹ 66,064.98 | |
| | Hypericin from Hypericum perforatum | Sigma Aldrich | ₹ 44,555.70 | |
 | 548-04-9 | Hypericin | A2B Chem | ₹ 3,850.20 - ₹ 42,095.52 |
Related Products
Description
- General description: Hypericin hydrophobic is a red color pigment occurring naturally in Hypericum perforatum. Its fluorescence is measured at 600 nm.[1] It is localized in the intracellular membranes including nuclear membrane, mitochondrial membrane, Golgi apparatus, lysosomes and endoplasmic reticulum.[2]
- Application: Hypericin from Hypericum perforatum has been used:in the broth macrodilution test and antibacterial assay against bacterial strains[3]as a medium supplement for human malignant melanoma cells for irradiation and localization studies[2]as a ligand for pregnane X receptor (PXR) and as defatting medium supplement for primary human hepatocytes culture[4]
- Biochem/physiol Actions: Hypericin is a potent inhibitor of protein kinase C (PKC), telomerase, cytochrome P450 and reverse transcriptase.[1] It is exploited for its photosensitizing functionality in photodynamic therapy (PDT) and photodynamic diagnosis (PDD) in cancer cells.[5]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ~95% (HPLC)
Quality Level: 100
solubility: 1 M NaOH: 10 mg/mL, turbid, dark green
SMILES string: Cc1cc(O)c2C(=O)c3c(O)cc(O)c4c5c(O)cc(O)c6C(=O)c7c(O)cc(C)c8c1c2c(c34)c(c78)c56
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/h3-6,31-36H,1-2H3
InChI key: BTXNYTINYBABQR-UHFFFAOYSA-N
Assay:
~95% (HPLC)
Quality Level:
100
solubility:
1 M NaOH: 10 mg/mL, turbid, dark green
SMILES string:
Cc1cc(O)c2C(=O)c3c(O)cc(O)c4c5c(O)cc(O)c6C(=O)c7c(O)cc(C)c8c1c2c(c34)c(c78)c56
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/h3-6,31-36H,1-2H3
InChI key:
BTXNYTINYBABQR-UHFFFAOYSA-N
Assay: __
Quality Level: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
Quality Level:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 97%
Quality Level: 100
solubility: __
SMILES string: [Fe].[CH]1[CH][CH][C]([CH]1)P([C]2[CH][CH][CH][CH]2)c3ccccc3
InChI: 1S/C16H13P.Fe/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;/h1-13H;
InChI key: HKOUDNXXOXEYNZ-UHFFFAOYSA-N
Assay:
97%
Quality Level:
100
solubility:
__
SMILES string:
[Fe].[CH]1[CH][CH][C]([CH]1)P([C]2[CH][CH][CH][CH]2)c3ccccc3
InChI:
1S/C16H13P.Fe/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;/h1-13H;
InChI key:
HKOUDNXXOXEYNZ-UHFFFAOYSA-N
Assay: 97%
Quality Level: 100
solubility: __
SMILES string: CN(C)C(=S)SC(=S)N(C)C
InChI: 1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3
InChI key: REQPQFUJGGOFQL-UHFFFAOYSA-N
Assay:
97%
Quality Level:
100
solubility:
__
SMILES string:
CN(C)C(=S)SC(=S)N(C)C
InChI:
1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3
InChI key:
REQPQFUJGGOFQL-UHFFFAOYSA-N