Products for Research Use Only

Prostaglandin G2

CAT: 0804-HY-116778-01Size: 25 μg (271.40 μM x 250 μL in Acetone)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-116778-01Size:25 μg (271.40 μM x 250 μL in Acetone)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Prostaglandin G2 is an ester product.
CAS Number
51982-36-6
UNSPSC
12352211
Hazard Statement
H225, H319, H336
Target
Biochemical Assay Reagents
Type
Natural Products
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/prostaglandin-g2.html
Concentration
271.40 μM * 500 μL in Acetone
Purity
99.9
Smiles
CCCCC[C@H](OO)/C=C/[C@@H]1[C@H]([C@]2([H])C[C@@]1([H])OO2)C/C=C\CCCC(O)=O
Molecular Formula
C20H32O6
Molecular Weight
368.46
Precautions
H225, H319, H336
Shipping Conditions
Blue Ice
Storage Conditions
Solution, -20°C, 2 years
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Prostaglandin G2

Prostaglandin G2 is a prostaglandins G. It has a role as a mouse metabolite and a human metabolite. It is a conjugate acid of a prostaglandin G2(1-).

CAS Number51982-36-6
PubChem CID5280883
IUPAC Name(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular FormulaC20H32O6
Molecular Weight368.5
XLogP3.8
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count26
Formal Charge0
Complexity475
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)OO2)OO
InChI
InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKey
SGUKUZOVHSFKPH-YNNPMVKQSA-N
Chemical Structure
2D Structure
2D structure of Prostaglandin G2
CAS: 51982-36-6
CID: 5280883
Formula: C20H32O6
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.5
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass368.21988874
Monoisotopic Mass368.21988874
Topological Polar Surface Area85.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes