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UCM710

CAT: 0931-T29045-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T29045-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
213738-77-3
Target
Cannabinoid Receptor, Others
Related Pathways
GPCR/G Protein, Others
Bioactivity
UCM710 is a dual inhibitor of α/β hydrolase domain 6 (ABHD6) and fatty acid amide hydrolase (FAAH) .
Smiles
C(OC(CCCCCCC/C=C\CCCCCC)=O)C1CO1
Molecular Formula
C19H34O3
Molecular Weight
310.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(+-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate
CAS Number213738-77-3
PubChem CID23624909
IUPAC Nameoxiran-2-ylmethyl (Z)-hexadec-9-enoate
Molecular FormulaC19H34O3
Molecular Weight310.5
XLogP6.2
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count22
Formal Charge0
Complexity299
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OCC1CO1
InChI
InChI=1S/C19H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(20)22-17-18-16-21-18/h7-8,18H,2-6,9-17H2,1H3/b8-7-
InChIKey
FWEHVPCBXKCYHE-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of (+-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate
CAS: 213738-77-3
CID: 23624909
Formula: C19H34O3
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.5
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass310.25079494
Monoisotopic Mass310.25079494
Topological Polar Surface Area38.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity299
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-120300-01UCM710
HY-W742952UCM710-d5

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