8(S),15(S)-DiHETE

Item number	Size	Manual	Delivery time	Price
Cay35370-25	25 µg	-	6 - 10 business days*	127.00€
Cay35370-50	50 µg	-	6 - 10 business days*	240.00€
Cay35370-100	100 µg	-	6 - 10 business days*	451.00€

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8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidation by 15-LO. It causes... more

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Product information "8(S),15(S)-DiHETE"

8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidation by 15-LO. It causes eosinophil chemotaxis with an ED50 value of 1.5 µM but is not chemotactic for neutrophils. 8(S),15(S)-DiHETE antagonizes the hyperalgesic activity of 8(R),15(S)-DiHETE and LTB4 in the rat hind paw pain model.Formal Name: 8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid. CAS Number: 80234-65-7. Molecular Formula: C20H32O4. Formula Weight: 336.5. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 50 mg/ml, DMSO: 50 mg/ml, Ethanol: 50 mg/ml, PBS pH 7.2: 1 mg/ml. lambdamax: 268 nm. SMILES: CCCCC[C@H](O)/C=C/C=C\C=C\[C@@H](O)C/C=C\CCCC(O)=O. InChi Code: InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+/t18-,19+/m0/s1. InChi Key: NNPWRKSGORGTIM-HCCKYKKOSA-N.

Keywords:	8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid
Supplier:	Cayman Chemical
Supplier-Nr:	35370

Properties

Application:	Bioactive lipid studies
MW:	336.5 D
Formula:	C20H32O4
Purity:	>98%
Format:	Solution

Database Information

CAS :

80234-65-7| Matching products

Handling & Safety

Storage:	-20°C
Shipping:	-20°C (International: -20°C)
Signal Word:	Danger
GHS Hazard Pictograms:
H Phrases:	H225, H319
P Phrases:	P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501