Resolvin D5

Resolvin D5
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10007280-10 10 µg -

6 - 10 business days*

205.00€
Cay10007280-25 25 µg -

6 - 10 business days*

485.00€
Cay10007280-50 50 µg -

6 - 10 business days*

916.00€
Cay10007280-100 100 µg -

6 - 10 business days*

1,605.00€
 
Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid (EPA,... more
Product information "Resolvin D5"
Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid (EPA, Cay-90110) and docosahexaenoic acid (DHA, Cay-90310). In addition to being anti-inflammatory, resolvins promote the resolution of the inflammatory response back to a non-inflamed state. Resolvin D5 (RvD5) is a DHA-derived resolvin generated by a double dioxygenation mechanism. RvD5 has been identified in media from ionophore-stimulated trout brain cells, in human synovial fluid from patients with rheumatoid arthritis, and in exudates of bacterial infections in mice. RvD5 stimulates the phagocytosis of E. coli by human macrophages, and RvD5 methyl ester enhances bacterial killing in mice inoculated with E. coli.Formal Name: 7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid. CAS Number: 578008-43-2. Synonyms: 7(S),17(S)-diHDHA, 7(S),17(S)-Resolvin D5, RvD5. Molecular Formula: C22H32O4. Formula Weight: 360.5. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 50 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 0.5 mg/ml. lambdamax: 244 nm. SMILES: CC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCC(O)=O. InChi Code: InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1. InChi Key: CFOFZYMMJZILHE-XGTWDWJNSA-N.
Keywords: 7(S),17(S)-diHDHA, 7(S),17(S)-Resolvin D5, RvD5, 7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid
Supplier: Cayman Chemical
Supplier-Nr: 10007280

Properties

Application: Lipid mediator
MW: 360.5 D
Formula: C22H32O4
Purity: >95%
Format: Solution

Database Information

CAS : 578008-43-2| Matching products

Handling & Safety

Storage: -80°C
Shipping: -80°C (International: -80°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H319, H333
P Phrases: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P304+312, P305+351+338, P337+313, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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