This is a demo store. No orders will be fulfilled.

Ampkinone , CAS No.1233082-79-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
A353526
Grouped product items
SKU Size
Availability
Price Qty
A353526-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$73.90
A353526-2.5mg
2.5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
A353526-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$220.90
A353526-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$418.90

Basic Description

Synonyms 2-(4-Benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethyl-[1]Benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione
Specifications & Purity ≥95%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Ampkinone is an indirect AMP activating protein kinase (AMPK) activator

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzophenones
Intermediate Tree Nodes Not available
Direct Parent Benzophenones
Alternative Parents Dibenzopyrans  Diphenylmethanes  Aryl-phenylketones  Phthalimides  2-benzopyrans  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  N-substituted carboxylic acid imides  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dibenzopyran - Benzophenone - Diphenylmethane - Aryl-phenylketone - Phthalimide - Isoindolone - Benzopyran - 1-benzopyran - 2-benzopyran - Isoindoline - Isoindole or derivatives - Benzoyl - Phenol ether - Anisole - Aryl ketone - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Ketone - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available

Associated Targets(Human)

STK11 Tchem Serine/threonine-protein kinase 11 (1020 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione
INCHI InChI=1S/C31H23NO6/c1-31(2)25-20(21-15-16-23(37-3)27(34)28(21)38-31)13-14-22-24(25)30(36)32(29(22)35)19-11-9-18(10-12-19)26(33)17-7-5-4-6-8-17/h4-16,34H,1-3H3
InChIKey BRRCHDIWBKOMEC-UHFFFAOYSA-N
Smiles CC1(C2=C(C=CC3=C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=C(O1)C(=C(C=C6)OC)O)C
Isomeric SMILES CC1(C2=C(C=CC3=C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=C(O1)C(=C(C=C6)OC)O)C
Molecular Weight 505.52
Reaxy-Rn 20973247
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20973247&ln=

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

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

Chemical and Physical Properties

Molecular Weight 505.500 g/mol
XLogP3 5.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 505.153 Da
Monoisotopic Mass 505.153 Da
Topological Polar Surface Area 93.100 Ų
Heavy Atom Count 38
Formal Charge 0
Complexity 935.000
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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.