11(S)-HETE
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The synthesis of 11-HETE by rat PMNL has been reported, but the stereochemistry of the 11-HETE... more
Product information "11(S)-HETE"
The synthesis of 11-HETE by rat PMNL has been reported, but the stereochemistry of the 11-HETE produced is not defined. There are no definitive reports of a mammalian 11(S)-LO. Stereochemical assignment of the (S) enantiomer is based on comparison of chiral HPLC retention times to published results. Formal Name: 11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid. CAS Number: 54886-50-9. 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: 236 nm. SMILES: CCCCC/C=C\C=C/[C@@H](O)C/C=C\C/C=C\CCCC(=O)O. InChi Code: InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6-,10-7-,14-11-,16-13+/t19-/m1/s1. InChi Key: GCZRCCHPLVMMJE-YZGNWCGPSA-N.
| Keywords: | 11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 34510 |
Properties
| Application: | Bioactive lipid studies |
| MW: | 320.5 D |
| Formula: | C20H32O3 |
| Purity: | >98% |
| Format: | Solution |
Database Information
| CAS : | 54886-50-9| 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!
Our products are for laboratory research use only: Not for administration to humans!
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