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Cis-9,10-Methyleneoctadecanoic Acid

CAT: 0804-HY-W127485Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W127485Size:25 mg
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Description
Cis-9,10-Methyleneoctadecanoic acid is a cyclopropane fatty acid that has been found in bacteria and in the digestive glands of P. globosa. It is a component of the cell membrane of Staphylococcus aureus, and levels were reduced after treatment with carvacrol. cis-9,10-Methyleneoctadecanoic acid is secreted by H. pylori and enhances histamine- and dibutyryl cAMP-stimulated acid secretion in isolated guinea pig parietal cells. It also activates protein kinase C (PKC) in a calcium-dependent manner.
CAS Number
4675-61-0
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cis-9-10-methyleneoctadecanoic-acid.html
Solubility
10 mM in DMSO
Smiles
C(CCCCCCC(O)=O)[C@H]1[C@@H](CCCCCCCC)C1
Molecular Formula
C19H36O2
Molecular Weight
296.49
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

cis-8-(2-Octylcyclopropyl) octanoic acid

8-[(1R,2S)-2-octylcyclopropyl]octanoic acid has been reported in Dimocarpus longan with data available.

CAS Number4675-61-0
PubChem CID11426463
IUPAC Name8-[(1R,2S)-2-octylcyclopropyl]octanoic acid
Molecular FormulaC19H36O2
Molecular Weight296.5
XLogP7.2
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Heavy Atom Count21
Formal Charge0
Complexity262
SMILES
CCCCCCCC[C@H]1C[C@H]1CCCCCCCC(=O)O
InChI
InChI=1S/C19H36O2/c1-2-3-4-5-7-10-13-17-16-18(17)14-11-8-6-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/t17-,18+/m0/s1
InChIKey
PDXZQLDUVAKMBQ-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of cis-8-(2-Octylcyclopropyl) octanoic acid
CAS: 4675-61-0
CID: 11426463
Formula: C19H36O2
MW: 296.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.5
XLogP37.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass296.271530387
Monoisotopic Mass296.271530387
Topological Polar Surface Area37.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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