Auraptene

cas: 495-02-3 — see every product listed under this CAS number, including other names

Auraptene (CAS 495-02-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 5mg. Offered by: TRC, GLPBio, Sigma-Aldrich.

brandTRC
catalog numberTRC-A794780-10MG
cas495-02-3
size10mg
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Available pack sizes

brand size price
TRC 10mg price on request
TRC 25mg price on request
TRC 50mg price on request
GLPBio 10mg 667.25 Pln
GLPBio 25mg 854.47 Pln
GLPBio 5mg 587.68 Pln
GLPBio 50mg 1210.19 Pln
Sigma-Aldrich 25MG 1650.00 Pln
Sigma-Aldrich 5MG 537.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Auraptene is a member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group.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

Identity
Molecular formulaC19H22O3
Molecular weight298.4 g/mol
IUPAC name7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one
InChIKeyRSDDHGSKLOSQFK-RVDMUPIBSA-N
SMILESCC(=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
Isomers (same molecular formula)
(4-ethoxyphenyl) 4-butylbenzoate C19H22O3
2-methyl-3-phenyl-2-(4-propan-2-ylphenoxy)propanoic acid C19H22O3
(4-pentylphenyl) 4-methoxybenzoate C19H22O3
2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid C19H22O3
4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzaldehyde C19H22O3
trans-(3S,4S)-3,4-bis(phenylmethoxy)cyclopentan-1-ol C19H22O3
(8S,9S,10R,13S,14S)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11,17-trione C19H22O3
6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one C19H22O3
2-[3-(2,5-dimethylphenyl)propyl]-6-methoxybenzoic acid C19H22O3
ethyl 2-methoxy-6-(3-phenylpropyl)benzoate C19H22O3
naphthalen-1-ylmethyl 4-hydroxy-1-methylcyclohexane-1-carboxylate C19H22O3
(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione C19H22O3

Also listed as

Auraptene/ 98% TargetMol CAS 495-02-3
Auraptene, >98.0%(HPLC) TCI CAS 495-02-3
Auraptene 99% Ambeed CAS 495-02-3
Auraptene, 99%, 99% Chemat CAS 495-02-3
Auraptene, 99.97% MedChemExpress CAS 495-02-3
Auraptene (Standard) MedChemExpress CAS 495-02-3
AURAPTENE, >=95% Fluorochem CAS 495-02-3