8(R)-HETE

8(R)-HETE
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay34350-25 25 µg -

6 - 10 business days*

150.00€
Cay34350-50 50 µg -

6 - 10 business days*

285.00€
Cay34350-100 100 µg -

6 - 10 business days*

540.00€
 
8(R)-HETE is biosynthesized by lipoxygenation of arachidonic acid in marine invertebrates such as... more
Product information "8(R)-HETE"
8(R)-HETE is biosynthesized by lipoxygenation of arachidonic acid in marine invertebrates such as gorgonian corals and starfish. Stereochemical assignment of the (R) enantiomer is based on comparison of chiral HPLC retention times to published results. Formal Name: 8R-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid. CAS Number: 105500-09-2. Molecular Formula: C20H32O3. Formula Weight: 320.5. Purity: >98%. Formulation: A solution in ethanol. Solubility: 0.1 M Na2CO3: 2 mg/ml, DMF: Miscible, DMSO: Miscible, Ethanol: Miscible, PBS pH 7.2: 0.8 mg/ml. lambdamax: 237 nm. SMILES: CCCCC/C=C\C/C=C\C=C\[C@H](O)C/C=C\CCCC(O)=O. InChi Code: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1. InChi Key: NLUNAYAEIJYXRB-GTYUHVKWSA-N.
Keywords: 8R-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid
Supplier: Cayman Chemical
Supplier-Nr: 34350

Properties

Application: Bioactive lipid assays
MW: 320.5 D
Formula: C20H32O3
Purity: >98%
Format: Solution

Database Information

CAS : 105500-09-2| Find alternatives

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225
P Phrases: P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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