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Hyp9

CAT: 0804-HY-N10756-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-N10756-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Hyp9 is a transient receptor potential canonical 6 (TRPC6) -specific agonist. Hyp9 can be used for the research of spinal cord injury (SCI) [1].
CAS Number
3118-34-1
UNSPSC
12352005
Target
TRP Channel
Type
Natural Products
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/hyp9.html
Concentration
10mM
Purity
99.90
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CCCCC)C1=C(C=C(C(C(CCCCC)=O)=C1O)O)O
Molecular Formula
C18H26O5
Molecular Weight
322.40
References & Citations
[1]Jiajun Cai, et al. Upregulation of TRPC6 inhibits astrocyte activation and proliferation after spinal cord injury in rats by suppressing AQP4 expression. Brain Res Bull. 2022 Nov;190:12-21.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

1-(3-Hexanoyl-2,4,6-trihydroxyphenyl)hexan-1-one
CAS Number3118-34-1
PubChem CID15659415
IUPAC Name1-(3-hexanoyl-2,4,6-trihydroxyphenyl)hexan-1-one
Molecular FormulaC18H26O5
Molecular Weight322.4
XLogP5.1
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count23
Formal Charge0
Complexity348
SMILES
CCCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCCC)O
InChI
InChI=1S/C18H26O5/c1-3-5-7-9-12(19)16-14(21)11-15(22)17(18(16)23)13(20)10-8-6-4-2/h11,21-23H,3-10H2,1-2H3
InChIKey
JRHOSBCIYWDGHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-Hexanoyl-2,4,6-trihydroxyphenyl)hexan-1-one
CAS: 3118-34-1
CID: 15659415
Formula: C18H26O5
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP35.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass322.17802393
Monoisotopic Mass322.17802393
Topological Polar Surface Area94.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity348
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

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CatalogName
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