5(S)-HETE MaxSpec(R) Standard

Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10007243-10 10 µg -

6 - 10 business days*

222.00€
 
5(S)-HETE is produced by the action of 5-LO on arachidonic acid to give 5(S)-HpETE, followed by... more
Product information "5(S)-HETE MaxSpec(R) Standard"
5(S)-HETE is produced by the action of 5-LO on arachidonic acid to give 5(S)-HpETE, followed by reduction of the hydroperoxide. 5(S)-HETE has proliferative and chemotactic effects on granulocytes. When further metabolized to 5-oxoETE, it is a more potent eosinophil chemoattractant than leukotriene B4. 5(S)-HETE MaxSpec(R) standard is a quantitative grade standard of 5(S)-HETE (Cay-34230) that has been prepared specifically for mass spectrometry or any application where quantitative reproducibility is required. The solution has been prepared gravimetrically and is supplied in a deactivated glass ampule sealed under argon. The concentration was verified by comparison to an independently prepared calibration standard. This 5(S)-HETE MaxSpec(R) standard is guaranteed to meet identity, purity, stability, and concentration specifications and is provided with a batch-specific certificate of analysis. Ongoing stability testing is performed to ensure the concentration remains accurate throughout the shelf life of the product. Note: The amount of solution added to the vial is in excess of the listed amount. Therefore, it is necessary to accurately measure volumes for preparation of calibration standards. Follow recommended storage and handling conditions to maintain product quality.Formal Name: 5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid. CAS Number: 70608-72-9. Synonyms: 5(S)-Hydroxyeicosatetraenoic Acid. Molecular Formula: C20H32O3. Formula Weight: 320.5. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol at 10 µg/ml. lambdamax: 236 nm. SMILES: CCCCC/C=C\C/C=C\C/C=C\C=C/[C@@H](O)CCCC(=O)O. InChi Code: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1. InChi Key: KGIJOOYOSFUGPC-JGKLHWIESA-N.
Keywords: 5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
Supplier: Cayman Chemical
Supplier-Nr: 10007243

Properties

Application: Bioactive lipid assays
MW: 320.5 D
Formula: C20H32O3
Purity: >95%
Format: Solution

Database Information

CAS : 70608-72-9| Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H350
P Phrases: P201, P202, P210, P233, P240, P241, P242, P243, P280, P303+361+353, P308+313, P370+378, P403+235, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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