Auraptene 99%
cas: 495-02-3 — see every product listed under this CAS number, including other names
Auraptene 99% (CAS 495-02-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 50mg, 100mg, 250mg, 1g. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A235149-1mg |
| cas | 495-02-3 |
| size | 1mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 1mg | 131.19 Pln | |
| Ambeed | 50mg | 370.38 Pln | |
| Ambeed | 100mg | 464.94 Pln | |
| Ambeed | 250mg | 626.25 Pln | |
| Ambeed | 1g | 1822.19 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 2-3 weeks |
| ambeed catalog no. | A235149 |
Auraptene is a member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. It has a role as an antioxidant, an antineoplastic agent, an antihypertensive agent, a dopaminergic agent, a gamma-secretase modulator, a matrix metalloproteinase inhibitor, a gastrointestinal drug, a hepatoprotective agent, a neuroprotective agent, an apoptosis inducer, a PPARalpha agonist, a vulnerary, a plant metabolite and an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a member of coumarins and a monoterpenoid. It is functionally related to an umbelliferone.
Source: ChEBI
| Molecular formula | C19H22O3 |
|---|---|
| Molecular weight | 298.4 g/mol |
| IUPAC name | 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one |
| InChIKey | RSDDHGSKLOSQFK-RVDMUPIBSA-N |
| SMILES | CC(=CCC/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C)C |
Computed by PubChem (NCBI)
Synonyms:
Auraptene, Aurapten, 7-Geranyloxycoumarin, 7-(geranyloxy)coumarin, 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one, 7-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2H-chromen-2-one, 7-((2E)-3,7-dimethylocta-2,6-dienoxy)chromen-2-one, 7-(((2E)-3,7-dimethylocta-2,6-dien-1-yl)oxy)-2H-chromen-2-one, 2H-2-one, 7-(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)-, Feronialactone