11(S)-HETE

11(S)-HETE
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay34510-25 25 µg -

5 - 10 business days*

144.00€
Cay34510-50 50 µg -

5 - 10 business days*

274.00€
Cay34510-100 100 µg -

5 - 10 business days*

403.00€
 
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!
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