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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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

Biomol Feinchemikalien GmbH
Tel
--
Fax
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Email
info@biomol.de
Country
Germany
ProdList
479
Advantage
74

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


  • (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