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(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
Molecular Weight:
336.47
MDL Number:
MFCD00063579
MOL File:
82948-88-7.mol
Last updated:2023-06-08 09:03:04

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

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS02
Signal word  Danger
Hazard Codes  F,Xi
Risk Statements  11-36/37/38
Safety Statements  16-26-36
RIDADR  UN 1170 3/PG 2
WGK Germany  3
NFPA 704
3
0 0

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

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 35200 5(S),6(R)-DiHETE ≥98% 82948-88-7 25μg $107 2024-03-01 Buy
Cayman Chemical 10007252 5(S),6(R)-DiHETE MaxSpec? Standard ≥95% 82948-88-7 100μg $470 2023-06-20 Buy
Cayman Chemical 35200 5(S),6(R)-DiHETE ≥98% 82948-88-7 50μg $199 2024-03-01 Buy
Cayman Chemical 35200 5(S),6(R)-DiHETE ≥98% 82948-88-7 100μg $378 2024-03-01 Buy
TRC D446413 5(S),6(R)-DiHETE 82948-88-7 50μg $175 2021-12-16 Buy
Product number Packaging Price Buy
35200 25μg $107 Buy
10007252 100μg $470 Buy
35200 50μg $199 Buy
35200 100μg $378 Buy
D446413 50μg $175 Buy

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

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

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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