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Product Name:5(S),6(R)-dihydroxy-7(E),9(E),11(Z),14(Z)-Eicosatetraenoic acid CAS:82948-88-7 Purity:98+% Package:50ug
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Alfa Chemistry
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Product Name:5(S),6(R)-dihydroxy-7(E),9(E),11(Z),14(Z)-eicosatetraenoic acid CAS:82948-88-7 Purity:98%+ Package:1g;10g;100g;1KG;5KG
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Shanghai Hongye Biotechnology Co. Ltd
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400-9205774 |
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Product Name:5(S),6(R)-DiHETE CAS:82948-88-7 Purity:>98% Package:1mg;10mg;50mg;100mg;
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| (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Basic information |
Product Name: | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID | Synonyms: | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID;[5S,6S]-DIHETE;5(S),6(R)-DIHETE;5S,6R-DIHYDROXY-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;5(S),6(R)-DIHYDROXYEICOSA-7E,9E,11Z,14Z-TETRAENOIC ACID;5(S),6(R)-DiHETE Lipid Maps MS Standard;5(S),6(R)-DiHETE MaxSpecStandard;5(S),6(R)DiHETE,5(S),6(R) DiHETE | CAS: | 82948-88-7 | MF: | C20H32O4 | MW: | 336.47 | EINECS: | | Product Categories: | | Mol File: | 82948-88-7.mol | |
| (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Chemical Properties |
Boiling point | 537.6±50.0 °C(Predicted) | density | 1.040±0.06 g/cm3(Predicted) | storage temp. | −20°C | solubility | DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 1 mg/ml | form | Colorless liquid. | pka | 4.67±0.10(Predicted) |
| (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Usage And Synthesis |
Uses | 5(S),6(R)-DiHETE is a LTD4 receptor agonist. | Definition | ChEBI: (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid is a dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R. It is a conjugate acid of a (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate. |
| (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Preparation Products And Raw materials |
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