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ST034307

CAT: 0804-HY-101279-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-101279-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ST034307 is a potent and selective adenylyl cyclase 1 (AC1) inhibitor, with IC50 of 2.3 μM.
CAS Number
133406-29-8
UNSPSC
12352005
Hazard Statement
H302
Target
Adenylate Cyclase
Type
Reference compound
Related Pathways
GPCR/G Protein
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/ST034307.html
Concentration
10mM
Purity
99.11
Solubility
DMSO : 16.67 mg/mL (ultrasonic)
Smiles
O=C1C=C(C(Cl)(Cl)Cl)OC2=CC=C(Cl)C=C21
Molecular Formula
C10H4Cl4O2
Molecular Weight
297.95
Precautions
H302
References & Citations
[1]Brust TF, et al. Identification of a selective small-molecule inhibitor of type 1 adenylyl cyclase activity with analgesic properties. Sci Signal. 2017 Feb 21;10 (467) .
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

6-chloro-2-(trichloromethyl)-4H-chromen-4-one
CAS Number133406-29-8
PubChem CID867466
IUPAC Name6-chloro-2-(trichloromethyl)chromen-4-one
Molecular FormulaC10H4Cl4O2
Molecular Weight297.9
XLogP3.8
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity334
SMILES
C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H4Cl4O2/c11-5-1-2-8-6(3-5)7(15)4-9(16-8)10(12,13)14/h1-4H
InChIKey
NTDHYMSVCBGQJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-chloro-2-(trichloromethyl)-4H-chromen-4-one
CAS: 133406-29-8
CID: 867466
Formula: C10H4Cl4O2
MW: 297.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.9
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass297.893590
Monoisotopic Mass295.896540
Topological Polar Surface Area26.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes