ChemicalBook > CAS DataBase List > (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
(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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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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