(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID

Product Name: (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
CAS No.: 82948-88-7
Chemical Name: (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
Synonyms: [5S,6S]-DIHETE;5(S),6(R)-DIHETE;5(S),6(R)DiHETE,5(S),6(R) DiHETE;5(S),6(R)-DiHETE MaxSpecStandard;5(S),6(R)-DiHETE Lipid Maps MS Standard;5S,6R-DIHYDROXY-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;5(S),6(R)-DIHYDROXYEICOSA-7E,9E,11Z,14Z-TETRAENOIC ACID;(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID;7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)-
CBNumber: CB9696127
Molecular Formula: C20H32O4
Formula Weight: 336.47
MOL File: 82948-88-7.mol

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(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Property

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)

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Safety

Hazard Codes: F,Xi
Risk Statements: 11-36/37/38
Safety Statements: 16-26-36
RIDADR: UN 1170 3/PG 2
WGK Germany: 3

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word: Danger

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N-Bromosuccinimide Price

Cayman Chemical

Product number: 35200
Product name: 5(S),6(R)-DiHETE
Purity: ≥98%
Packaging: 25μg
Price: $107
Updated: 2024/03/01

Cayman Chemical

Product number: 10007252
Product name: 5(S),6(R)-DiHETE MaxSpec? Standard
Purity: ≥95%
Packaging: 100μg
Price: $470
Updated: 2023/06/20

Cayman Chemical

Product number: 35200
Product name: 5(S),6(R)-DiHETE
Purity: ≥98%
Packaging: 50μg
Price: $199
Updated: 2024/03/01

Cayman Chemical

Product number: 35200
Product name: 5(S),6(R)-DiHETE
Purity: ≥98%
Packaging: 100μg
Price: $378
Updated: 2024/03/01

TRC

Product number: D446413
Product name: 5(S),6(R)-DiHETE
Packaging: 50μg
Price: $175
Updated: 2021/12/16

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(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Chemical Properties,Usage,Production

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

Raw materials

Preparation Products

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(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Suppliers

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82948-88-7, (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACIDRelated Search:

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(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

7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)-

82948-88-7