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U-46619

CAT: 1106-BML-PG023-0010Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-PG023-0010Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
56985-40-1
Product Name Alternative
9,11-Dideoxy-9α,11α-methanoepoxy prostaglandin F2α, 9,11-Dideoxy-9α,11α-methanoepoxy prosta5Z,13E-dien-1-oic acid
Certification
RUO
Target
P38, Prostanoid receptor, Thromboxane receptor
Type
Activator, Ligand
Source
Synthetic.
Stability
As indicated on product label or CoA when stored as recommended. Stable for at least 1 years after receipt when stored at -20°C. We do not recommend storing aqueous solutions for more than one day.
Purity
≥98% (TLC)
Solubility
Soluble in DMF (100mg/ml), DMSO, 100% ethanol, DMSO, or PBS, pH 7.2 (2mg/ml) .
Molecular Formula
C 21 H 34 O 4
Molecular Weight
350.5
Shipping Conditions
Blue Ice
Storage Conditions
-20°C
Notes
Note: Product is not sterile.
Appearance
Pale yellow oil.
Identity
Identity determined by 1H-NMR.

Chemical Information

U 46619
CAS Number56985-40-1
PubChem CID5311493
IUPAC Name(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular FormulaC21H34O4
Molecular Weight350.5
XLogP3.9
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Heavy Atom Count25
Formal Charge0
Complexity457
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)CO2)O
InChI
InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
InChIKey
LQANGKSBLPMBTJ-BRSNVKEHSA-N
Chemical Structure
2D Structure
2D structure of U 46619
CAS: 56985-40-1
CID: 5311493
Formula: C21H34O4
MW: 350.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight350.5
XLogP33.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass350.24570956
Monoisotopic Mass350.24570956
Topological Polar Surface Area66.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity457
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

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