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Royal Jelly acid

CAT: 0013-GTR19159647-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19159647-01Size:1 g
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Description
10-Hydroxy-2-decenoic acid is an inhibitor of VEGF-induced angiogenesis, cell migration and proliferation.
CAS Number
14113-05-4
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (536.91 mM)
Smiles
C (CCC/C=C/C (=O) O) CCCO
Molecular Formula
C10H18O3
Molecular Weight
186.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

10-Hydroxy-2-decenoic acid

(E)-10-hydroxydec-2-enoic acid is an -hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly. It has a role as a geroprotector and an animal metabolite. It is a hydroxy monounsaturated fatty acid, an omega-hydroxy-medium-chain fatty acid, a straight-chain fatty acid and an alpha,beta-unsaturated monocarboxylic acid.

CAS Number14113-05-4
PubChem CID5312738
IUPAC Name(E)-10-hydroxydec-2-enoic acid
Molecular FormulaC10H18O3
Molecular Weight186.25
XLogP2.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count13
Formal Charge0
Complexity152
SMILES
C(CCC/C=C/C(=O)O)CCCO
InChI
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
InChIKey
QHBZHVUGQROELI-SOFGYWHQSA-N
Chemical Structure
2D Structure
2D structure of 10-Hydroxy-2-decenoic acid
CAS: 14113-05-4
CID: 5312738
Formula: C10H18O3
MW: 186.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight186.25
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass186.125594432
Monoisotopic Mass186.125594432
Topological Polar Surface Area57.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity152
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes